1 | !**************************************************************
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2 | !
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3 | ! This file contains the subroutines: redvar
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4 | !
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5 | ! Copyright 2003-2005 Frank Eisenmenger, U.H.E. Hansmann,
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6 | ! Shura Hayryan, Chin-Ku
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7 | ! Copyright 2007 Frank Eisenmenger, U.H.E. Hansmann,
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8 | ! Jan H. Meinke, Sandipan Mohanty
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9 | !
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10 | ! **************************************************************
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11 |
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12 |
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13 | subroutine redvar
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14 |
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15 | ! ...................................................................
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16 | !
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17 | ! PURPOSE: Read global parameters for molecules from lines
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18 | !
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19 | ! +--------------------------------------------------+
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20 | ! |@ molecule no. : six floats separated by commas |
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21 | ! +--------------------------------------------------+
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22 | !
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23 | ! NB: 1) if omit field with molecule no. assume: nml=1
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24 | ! 2) last 3 float are angles in deg.
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25 | !
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26 | ! Read and interpret file to SET and FIX internal variables
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27 | ! by commands:
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28 | !
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29 | ! +-----------------------------------------+
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30 | ! | molecule : residue : variable : value |
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31 | ! +-----------------------------------------+
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32 | !
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33 | ! * Lines containing '&' assign FIXED variable(s), they will
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34 | ! not be varied during subsequent minimization etc.
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35 | !
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36 | ! * Empty LINES or lines containing '#' are ignored
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37 | ! * Several commands on same line must be separated by ';'
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38 | ! * Empty COMMANDS, i.e. ' : : ' are ignored
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39 | ! * All spaces are not significant and are therefore ignored
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40 | !
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41 | ! * A command consists of up to 4 (maxfld) fields, separated
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42 | ! by ':'
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43 | !
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44 | ! - last field : value for VARIABLE (REAL)
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45 | ! ! should never be empty
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46 | ! - 1st before last: name(s) (CHAR) or index(ices) of VARIABLE(S)
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47 | ! - 2nd before last: name(s) or index(ices) of RESIDUE(S)
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48 | ! - 3rd before last: name or number(ices) of MOLECULE(S)
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49 | !
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50 | ! * molecules, residues, variables can be identified, either by,
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51 | ! INDICES (zones 'n1-n2' possible) or NAMES
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52 | !
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53 | ! * several identifiers in a field can be separated by ','
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54 | !
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55 | ! * INDICES: for residues - refer to numbering within molecule
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56 | ! : for variables - refer to numbering within residue
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57 | ! * ZONES: '-n2' indicates '1-n2'
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58 | ! 'n1-' indicates 'n1-(all)'
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59 | ! * NAMES or their ends can be indicated by wild-card '*'
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60 | ! are case-sensitive
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61 | !
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62 | ! Example: phi:-65; psi:-45 >set all phi=-65, all psi=-45
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63 | ! om*: 180 & >set all omg, omt ... to 180 & fix them
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64 | ! 5 : x* : -60 >set all xi-angles of residue 5 to 60
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65 | !
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66 | ! CALLS: setvar,extstr,iendst,ibegst,iopfil,iredin,iredrl
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67 | ! ......................................................................
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68 |
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69 |
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70 | include 'INCL.H'
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71 |
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72 | ! maxfld: max. # of fields in one command
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73 | ! maxide: max. # of identifiers in a field
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74 | ! maxcmd: max. # of commands to be interpreted
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75 | ! ilrg: a large integer
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76 |
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77 | parameter (maxfld=4,
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78 | & maxide=30,
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79 | & maxcmd=5000,
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80 | & ilrg=1000000)
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81 |
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82 | character spcm,spfd,spcc,sphy,cmt,wdc,sfix,blnk, sglp,
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83 | & line*132,lincmd*132,linfld(maxfld)*132,linide*132,
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84 | & linh*132,strg(6)*17
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85 | dimension ifdend(maxfld),vlvrx(mxvr),rn(6)
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86 | logical fix,did,exa,forml(mxml),forrs(mxrs),forvr(mxvr),
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87 | & stvr(mxvr)
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88 | data spcm/';'/,spfd/':'/,spcc/','/,sphy/'-'/,cmt/'#'/,wdc/'*'/,
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89 | & sfix/'&'/,blnk/' '/, sglp/'@'/
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90 |
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91 |
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92 | ! ___________________________________ Checks
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93 | ntlvr=ivrml1(ntlml)+nvrml(ntlml)-1
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94 | if (ntlvr.eq.0) then
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95 | write (*,*) ' redvar> No variables defined in molecule(s)'
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96 | return
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97 | endif
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98 | ! ___________________________________ Initialize
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99 |
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100 | io=iopfil(lunvar,varfil,'old','formatted')
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101 | if (io.eq.0) then
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102 | write (*,'(a,/,a,i3,2a)')
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103 | & ' redvar> ERROR opening file to set variables:',
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104 | & ' LUN=',lunvar,' FILE=',varfil(1:iendst(varfil))
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105 | stop
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106 | elseif (io.eq.-1) then
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107 | return
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108 | endif
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109 | ! ___________________________________ Initialization
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110 | do i=1,ntlml
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111 | forml(i)=.true.
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112 | do j=irsml1(i),irsml2(i)
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113 | forrs(j)=.true.
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114 | enddo
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115 | enddo
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116 |
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117 | do i=1,ntlvr
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118 | fxvr(i)=.false.
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119 | forvr(i)=.true.
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120 | stvr(i)=.false.
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121 |
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122 | it=ityvr(i) ! var. type
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123 | if (it.eq.3) then ! torsion
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124 | vr=toat(iatvr(i))
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125 | elseif (it.eq.2) then ! b.angle
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126 | vr=baat(iatvr(i))
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127 | elseif (it.eq.1) then ! b.length
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128 | vr=blat(iatvr(i))
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129 | else
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130 | write(*,*) 'redvar> unknown variable type: ',it,' !'
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131 | stop
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132 | endif
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133 | vlvrx(i)=vr
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134 | enddo
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135 |
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136 | ncmd=0
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137 |
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138 | 1 read (lunvar,'(a)',end=2) line
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139 | ile=iendst(line)
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140 | ! _________________________________ ! ignore empty and commentary lines
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141 | if (ile.gt.0.and.index(line(1:ile),cmt).le.0) then
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142 |
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143 | ! _________________________________________ Global variables
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144 | ilb = index(line(1:ile),sglp)+1
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145 | if (ilb.ge.2) then
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146 |
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147 | if (index(line(ilb:ile),spfd).gt.0) then ! field with mol.#
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148 |
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149 | call extstr(spfd,ilb,ile,line,lincmd,l)
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150 |
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151 | if (iredin(lincmd,nml).le.0.or.
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152 | & nml.le.0.or.nml.gt.ntlml) then
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153 | write (*,*) 'redvar> ','Incorrect molecule number >',
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154 | & lincmd(1:l),'< Must be in range [1,',
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155 | & ntlml,'] !'
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156 | close(lunvar)
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157 | stop
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158 | endif
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159 |
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160 | else
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161 | nml = 1 ! assume mol. #1
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162 | endif
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163 |
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164 | l=ile-ilb+1
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165 | if (l.le.0) goto 105
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166 | lincmd=blnk
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167 | lincmd(1:l)=line(ilb:ile)
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168 |
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169 | k = 1
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170 | do i = 1,5 ! try to read 5 parameters
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171 | call extstr(spcc,k,l,lincmd,linh,n)
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172 | if (k.gt.l.or.iredrl(linh,rn(i)).le.0) goto 105
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173 | enddo
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174 |
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175 | n=l-k+1 ! try 6th parameter
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176 | if (n.le.0) goto 105
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177 | linh=blnk
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178 | linh(1:n)=lincmd(k:l)
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179 | if (iredrl(linh,rn(6)).le.0) goto 105
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180 |
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181 | ! ---------------------------------------- check global angles
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182 | if ( abs(rn(4)).gt.(1.8d2+1d-6)
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183 | & .or. abs(rn(5)).gt.(9d1+1d-6)
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184 | & .or. abs(rn(6)).gt.(1.8d2+1d-6)
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185 | & ) goto 106
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186 |
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187 | do i = 1,3
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188 | gbpr(i,nml) = rn(i)
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189 | enddo
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190 | do i = 4,6
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191 | gbpr(i,nml) = rn(i)*cdr
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192 | enddo
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193 |
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194 | goto 1
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195 |
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196 | endif ! global vars
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197 |
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198 |
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199 | ilb=1
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200 |
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201 | do while (ilb.le.ile) ! ________________________ Commands
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202 | call extstr(spcm,ilb,ile,line,lincmd,ice)
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203 |
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204 | if (ice.gt.0) then ! ignore empty commands
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205 | ncmd=ncmd+1
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206 | if (ncmd.gt.maxcmd) goto 101
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207 |
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208 | ifx=index(lincmd(1:ice),sfix)
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209 | if (ifx.gt.0) then ! check for commands to fix variables
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210 | fix=.true.
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211 | lincmd(ifx:ifx)=blnk
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212 | if (ifx.eq.ice) then
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213 | ice=ice-1
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214 | if (ice.eq.0) then ! fix all
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215 | ice=1
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216 | lincmd(1:1)=wdc
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217 | endif
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218 | endif
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219 | else
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220 | fix=.false.
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221 | endif
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222 |
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223 | ! _________________________________________ Extract Command Fields
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224 | nfld=0
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225 | icb=1
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226 | do while (icb.le.ice)
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227 | nfld=nfld+1
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228 | if (nfld.gt.maxfld) goto 100
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229 | call extstr(spfd,icb,ice,lincmd,linfld(nfld),ifdend(nfld))
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230 |
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231 | if (ifdend(nfld).le.0) then ! empty field means 'all'
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232 | linfld(nfld)(1:1)=wdc
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233 | ifdend(nfld)=1
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234 | endif
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235 |
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236 | enddo
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237 | ! _______________________________ Interpret Command Fields (except last)
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238 | do i=1,nfld-1
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239 | ii=i
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240 | ifld=nfld-i
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241 |
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242 | if (ifld.eq.3) then ! Initialize Molecules
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243 | do j=1,ntlml
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244 | forml(j)=.false.
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245 | enddo
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246 | elseif (ifld.eq.2) then ! Initialize Residues
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247 | do j=1,ntlml
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248 | do k=irsml1(j),irsml2(j)
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249 | forrs(k)=.false.
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250 | enddo
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251 | enddo
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252 | elseif (ifld.eq.1) then ! Initialize Variables
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253 | do j=1,ntlvr
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254 | forvr(j)=.false.
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255 | enddo
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256 | endif
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257 | ! __________________________________ Identifiers in field
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258 | nide=0
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259 | ifb=1
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260 | ife=ifdend(i)
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261 | do while (ifb.le.ife)
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262 | nide=nide+1
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263 | if (nide.gt.maxide) goto 103
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264 | call extstr(spcc,ifb,ife,linfld(ii),linide,ide)
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265 | if (ide.le.0.or.linide(1:1).eq.wdc) then ! ... All
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266 | if (ifld.eq.3) then ! Mol.
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267 | do j=1,ntlml
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268 | forml(j)=.true.
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269 | enddo
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270 | elseif (ifld.eq.2) then ! Res.
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271 | do j=1,ntlml
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272 | if (forml(j)) then
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273 | do k=irsml1(j),irsml2(j)
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274 | forrs(k)=.true.
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275 | enddo
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276 | endif
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277 | enddo
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278 | elseif (ifld.eq.1) then ! Var.
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279 | do j=1,ntlml
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280 | if (forml(j)) then
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281 | do k=irsml1(j),irsml2(j)
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282 | if (forrs(k)) then
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283 | ll=ivrrs1(k)
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284 | do l=ll,ll+nvrrs(k)-1
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285 | forvr(l)=.true.
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286 | enddo
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287 | endif
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288 | enddo
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289 | endif
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290 | enddo
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291 | endif
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292 |
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293 | else ! ...................... Identifier .ne. wdc
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294 |
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295 | ihy=index(linide(1:ide),sphy) ! ? zone of numbers
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296 |
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297 | if (ihy.le.0) then ! _____ No zone
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298 | if (iredin(linide,inum).gt.0) then ! ... number
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299 | if (ifld.eq.3) then ! Mol.
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300 |
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301 | ! ################### impossible # (inum) of molecule
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302 |
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303 | if (inum.le.0.or.inum.gt.ntlml) then
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304 | write (*,*) ' # 1: ',inum
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305 | goto 104
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306 | endif
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307 |
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308 | forml(inum)=.true.
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309 | elseif (ifld.eq.2) then ! Res.
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310 | do j=1,ntlml
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311 | if (forml(j)) then
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312 | nfi=irsml1(j)
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313 | k=inum+nfi-1
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314 |
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315 | ! ################### impossible # of residue (inum) in molecule
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316 |
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317 | if (k.lt.nfi.or.k.gt.irsml2(j)) then
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318 | write (*,*) ' # 2: ',inum
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319 | goto 104
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320 | endif
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321 |
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322 | forrs(k)=.true.
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323 | endif
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324 | enddo
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325 | elseif (ifld.eq.1) then ! Var.
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326 | do j=1,ntlml
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327 | if (forml(j)) then
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328 | do k=irsml1(j),irsml2(j)
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329 | if (forrs(k)) then
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330 | nfi=ivrrs1(k)
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331 | l=inum+nfi-1
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332 |
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333 | ! ################### impossible # of variable (inum) in residue
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334 |
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335 | if (l.lt.nfi.or.
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336 | & l.gt.nfi+nvrrs(k)-1) then
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337 | write (*,*) ' # 3: ',inum
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338 | goto 104
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339 | endif
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340 |
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341 | forvr(l)=.true.
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342 | endif
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343 | enddo
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344 | endif
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345 | enddo
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346 | endif
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347 |
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348 | else ! ... Name
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349 | if (linide(ide:ide).eq.wdc) then
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350 | id=ide-1
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351 | exa=.false.
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352 | else ! exact match of names
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353 | id=ide
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354 | exa=.true.
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355 | endif
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356 |
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357 | if (ifld.eq.3) then ! Mol.
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358 | do j=1,ntlml
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359 | ib=ibegst(nmml(j))
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360 | if (ib.gt.0) then
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361 | linh=blnk
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362 | ieh=iendst(nmml(j))
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363 | ieh1=ieh-ib+1
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364 | linh(1:ieh1)=nmml(j)(ib:ieh)
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365 | if (((exa.and.ieh1.eq.id).or.
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366 | & (.not.exa.and.ieh1.ge.id)).and.
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367 | & linh(1:id).eq.linide(1:id))
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368 | & forml(j)=.true.
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369 | endif
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370 | enddo
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371 | elseif (ifld.eq.2) then ! Res.
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372 | do j=1,ntlml
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373 | if (forml(j)) then
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374 | do k=irsml1(j),irsml2(j)
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375 | ib=ibegst(seq(k))
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376 | if (ib.gt.0) then
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377 | linh=blnk
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378 | ieh=iendst(seq(k))
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379 | ieh1=ieh-ib+1
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380 | linh(1:ieh1)=seq(k)(ib:ieh)
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381 | if (((exa.and.ieh1.eq.id).or.
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382 | & (.not.exa.and.ieh1.ge.id))
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383 | & .and.linh(1:id).eq.linide(1:id))
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384 | & forrs(k)=.true.
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385 | endif
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386 | enddo
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387 | endif
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388 | enddo
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389 | elseif (ifld.eq.1) then ! Var.
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390 | do j=1,ntlml
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391 | if (forml(j)) then
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392 | do k=irsml1(j),irsml2(j)
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393 | if (forrs(k)) then
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394 | ll=ivrrs1(k)
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395 | do l=ll,ll+nvrrs(k)-1
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396 | ib=ibegst(nmvr(l))
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397 | if (ib.gt.0) then
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398 | linh=blnk
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399 | ieh=iendst(nmvr(l))
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400 | ieh1=ieh-ib+1
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401 | linh(1:ieh1)=nmvr(l)(ib:ieh)
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402 | if (((exa.and.ieh1.eq.id)
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403 | & .or.(.not.exa.and.ieh1.ge.id))
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404 | & .and.linh(1:id).eq.linide(1:id))
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405 | & forvr(l)=.true.
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406 | endif
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407 | enddo
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408 | endif
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409 | enddo
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410 | endif
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411 | enddo
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412 | endif
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413 |
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414 | endif
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415 |
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416 | else ! ___ Zone
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417 |
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418 | ! ################### impossible zone '-' (without integer)
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419 |
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420 | if (ide.eq.1.and.ihy.eq.ide) then
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421 | write (*,*) ' # 4: ',ide
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422 | goto 104
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423 | endif
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424 |
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425 | if (ihy.eq.1) then
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426 | ibz=1
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427 | else
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428 | linh=blnk
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429 | linh=linide(1:ihy-1)
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430 |
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431 | ! ################### impossible (to read) integer before '-'
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432 |
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433 | if (iredin(linh,ibz).le.0.or.ibz.le.0)
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434 | & then
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435 | write (*,*) ' # 5 '
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436 | goto 104
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437 | endif
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438 |
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439 | endif
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440 | if (ihy.eq.ide) then
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441 | iez=ilrg
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442 | else
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443 | linh=blnk
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444 | linh=linide(ihy+1:ide)
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445 |
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446 | ! ################### impossible (to read) integer after '-'
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447 |
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448 | if (iredin(linh,iez).le.0.or.iez.le.0.or.
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449 | & iez.lt.ibz) then
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450 | write (*,*) ' # 6 '
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451 | goto 104
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452 | endif
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453 |
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---|
454 | endif
|
---|
455 |
|
---|
456 | if (ifld.eq.3) then ! Mol.
|
---|
457 | if (iez.gt.ntlml) iez=ntlml
|
---|
458 | do j=ibz,iez
|
---|
459 | forml(j)=.true.
|
---|
460 | enddo
|
---|
461 | elseif (ifld.eq.2) then ! Res.
|
---|
462 | do j=1,ntlml
|
---|
463 | if (forml(j)) then
|
---|
464 | kbz=irsml1(j)+ibz-1
|
---|
465 | kez=irsml1(j)+iez-1
|
---|
466 | if (kez.gt.irsml2(j)) then
|
---|
467 | kk=irsml2(j)
|
---|
468 | else
|
---|
469 | kk=kez
|
---|
470 | endif
|
---|
471 | do k=kbz,kk
|
---|
472 | forrs(k)=.true.
|
---|
473 | enddo
|
---|
474 | endif
|
---|
475 | enddo
|
---|
476 | elseif (ifld.eq.1) then ! Var.
|
---|
477 | do j=1,ntlml
|
---|
478 | if (forml(j)) then
|
---|
479 | do k=irsml1(j),irsml2(j)
|
---|
480 | kv=nvrrs(k)
|
---|
481 | if (forrs(k).and.kv.gt.0) then
|
---|
482 | ll=ivrrs1(k)
|
---|
483 | lbz=ll+ibz-1
|
---|
484 | if (iez.gt.kv) then
|
---|
485 | lez=ll+kv-1
|
---|
486 | else
|
---|
487 | lez=ll+iez-1
|
---|
488 | endif
|
---|
489 | do l=lbz,lez
|
---|
490 | forvr(l)=.true.
|
---|
491 | enddo
|
---|
492 | endif
|
---|
493 | enddo
|
---|
494 | endif
|
---|
495 | enddo
|
---|
496 | endif
|
---|
497 |
|
---|
498 | endif
|
---|
499 | endif
|
---|
500 |
|
---|
501 | enddo ! ... identifiers
|
---|
502 | enddo ! ... Fields (excl. value)
|
---|
503 |
|
---|
504 | ! _____________________________________________________ Execute Command
|
---|
505 |
|
---|
506 | if (iredrl(linfld(nfld),val).gt.izero) then ! Read Value
|
---|
507 | did=.false.
|
---|
508 | do i=1,ntlvr
|
---|
509 | if (forvr(i)) then
|
---|
510 | did=.true.
|
---|
511 | vlvrx(i)=val
|
---|
512 |
|
---|
513 | fxvr(i)=fix
|
---|
514 |
|
---|
515 | stvr(i)=.true.
|
---|
516 | endif
|
---|
517 | enddo
|
---|
518 | if (.not.did) write (*,'(3a)')
|
---|
519 | & ' redvar> No variables affected by command >',
|
---|
520 | & lincmd(1:ice),'<'
|
---|
521 | else
|
---|
522 |
|
---|
523 | ll1=ibegst(linfld(nfld))
|
---|
524 | ll2=iendst(linfld(nfld))
|
---|
525 | write (*,*) 'll1,ll2, linfld(nfld): ',ll1,ll2,
|
---|
526 | & '>',linfld(nfld)(ll1:ll2),'<'
|
---|
527 |
|
---|
528 | goto 102
|
---|
529 | endif
|
---|
530 |
|
---|
531 | endif
|
---|
532 | enddo ! ... Commands at one line
|
---|
533 | endif
|
---|
534 | goto 1
|
---|
535 |
|
---|
536 | 2 close(lunvar)
|
---|
537 | ! __________________________ Summary
|
---|
538 | iv=0
|
---|
539 | do i=1,ntlml
|
---|
540 |
|
---|
541 | ie=iendst(nmml(i))
|
---|
542 |
|
---|
543 | do j =1,6
|
---|
544 | if (gbpr(j,i).ne.zero) then
|
---|
545 |
|
---|
546 | do k = 1,3
|
---|
547 | write(strg(k),'(f17.6)') gbpr(k,i)
|
---|
548 | enddo
|
---|
549 | do k = 4,6
|
---|
550 | write(strg(k),'(f17.6)') (gbpr(k,i)*crd)
|
---|
551 | enddo
|
---|
552 |
|
---|
553 | write (*,'(3a,/,1x,5(a,2x),a)') ' redvar> ',nmml(i)(1:ie),
|
---|
554 | & ' with global parameters:',
|
---|
555 | & (strg(k)(ibegst(strg(k)):),k=1,6)
|
---|
556 | call setvar(i,vlvrx)
|
---|
557 | goto 3
|
---|
558 | endif
|
---|
559 | enddo
|
---|
560 |
|
---|
561 | 3 if (nvrml(i).gt.0) then
|
---|
562 | iml=i
|
---|
563 | did=.false.
|
---|
564 | in=0
|
---|
565 | jb=irsml1(i)-1
|
---|
566 | do j=irsml1(i),irsml2(i)
|
---|
567 | kk=ivrrs1(j)
|
---|
568 | do k=kk,kk+nvrrs(j)-1
|
---|
569 | iv=iv+1
|
---|
570 | if (stvr(iv)) then
|
---|
571 | did=.true.
|
---|
572 | if (fxvr(iv)) then
|
---|
573 | write (*,'(3a,i4,1x,4a,f10.3,a)') ' redvar> ',
|
---|
574 | & nmml(i)(1:ie),': residue ',j-jb,seq(j),
|
---|
575 | & ': ',nmvr(iv),' set ',vlvrx(iv),' Fixed'
|
---|
576 | else
|
---|
577 | write (*,'(3a,i4,1x,4a,f10.3)') ' redvar> ',
|
---|
578 | & nmml(i)(1:ie),': residue ',j-jb,seq(j),
|
---|
579 | & ': ',nmvr(iv),' set ',vlvrx(iv)
|
---|
580 | endif
|
---|
581 | ity=ityvr(iv)
|
---|
582 | if (ity.eq.3.or.ity.eq.2)
|
---|
583 | & vlvrx(iv)=vlvrx(iv)*cdr ! angles
|
---|
584 |
|
---|
585 | else
|
---|
586 | in=in+1
|
---|
587 | endif
|
---|
588 | enddo
|
---|
589 | enddo
|
---|
590 | if (did) then
|
---|
591 | if (in.gt.0) write (*,'(3a,i5,a)')
|
---|
592 | & ' redvar> Molecule ',nmml(i)(1:ie),': ',in,
|
---|
593 | & ' variable(s) remain unchanged'
|
---|
594 | call setvar(iml,vlvrx)
|
---|
595 | else
|
---|
596 | write (*,'(3a)') ' redvar> Molecule ',
|
---|
597 | & nmml(i)(1:ie),': No internal variables changed'
|
---|
598 | endif
|
---|
599 | endif
|
---|
600 | enddo
|
---|
601 |
|
---|
602 | return
|
---|
603 | ! ____________________________________________________________ Errors
|
---|
604 | 100 write (*,'(3a)') ' redvar> Cannot interpret command >',
|
---|
605 | & lincmd(1:ice),'<'
|
---|
606 | close(lunvar)
|
---|
607 | stop
|
---|
608 | 101 write (*,'(a,i5,a)') ' redvar> Command number ',ncmd,' reached'
|
---|
609 | close(lunvar)
|
---|
610 | stop
|
---|
611 | 102 write (*,'(3a)') ' redvar> Cannot read value from >',
|
---|
612 | & lincmd(1:ice),'<'
|
---|
613 | close(lunvar)
|
---|
614 | stop
|
---|
615 | 103 write (*,'(a,i3,3a)') ' redvar> Cannot read >',maxide,
|
---|
616 | & ' identifiers from >',linfld(ii)(1:ife),'<'
|
---|
617 | close(lunvar)
|
---|
618 | stop
|
---|
619 | 104 write (*,'(5a)') ' redvar> Error in identifier >',
|
---|
620 | & linide(1:ide),'< of command >',lincmd(1:ice),'<'
|
---|
621 | close(lunvar)
|
---|
622 | stop
|
---|
623 | 105 write (*,'(a,/,a,/,2a,/)') ' redvar> line with global paramters:',
|
---|
624 | & line(1:ile),' must contain 6 floating',
|
---|
625 | & ' point numbers separated by commas !'
|
---|
626 | close(lunvar)
|
---|
627 | stop
|
---|
628 |
|
---|
629 | 106 write (*,'(a,/,a,/,2a,/)') ' redvar> line with global paramters:',
|
---|
630 | & line(1:ile),' angles must be inside ',
|
---|
631 | &'ranges [-180,180], [-90,90], and [-180,180] Deg., respectively !'
|
---|
632 | close(lunvar)
|
---|
633 | stop
|
---|
634 |
|
---|
635 | end
|
---|