Changeset bd2278d for setvar.f

Timestamp:

09/05/08 11:49:42 (16 years ago)

Author:

baerbaer <baerbaer@…>

Branches:

master

Children:

fafe4d6

Parents:

2ebb8b6

Message:

Reformatting comments and continuation marks.

Fortran 90 and higher use ! to mark comments no matter where they are in the
code. The only valid continuation marker is &.
I also added the SMMP.kdevelop.filelist to the repository to make it easier
to use kdevelop.

git-svn-id: ​svn+ssh://svn.berlios.de/svnroot/repos/smmp/trunk@12 26dc1dd8-5c4e-0410-9ffe-d298b4865968

File:

• setvar.f (modified) (1 diff)

setvar.f

@@ -1 @@
-c**************************************************************
-c
-c This file contains the subroutines: setvar
-c
-c Copyright 2003-2005  Frank Eisenmenger, U.H.E. Hansmann,
-c                      Shura Hayryan, Chin-Ku 
-c Copyright 2007       Frank Eisenmenger, U.H.E. Hansmann,
-c                      Jan H. Meinke, Sandipan Mohanty
-c
-c **************************************************************
+!**************************************************************
+!
+! This file contains the subroutines: setvar
+!
+! Copyright 2003-2005  Frank Eisenmenger, U.H.E. Hansmann,
+!                      Shura Hayryan, Chin-Ku 
+! Copyright 2007       Frank Eisenmenger, U.H.E. Hansmann,
+!                      Jan H. Meinke, Sandipan Mohanty
+!
+! **************************************************************
 
       
       subroutine setvar(nml,vlvrx)
 
-c ..............................................................
-c PURPOSE: Reset variables in molecule 'nml' to new values given
-c          in 'vlvrx' and rebuild molecule
-c          
-c ! assure constant PHASE angles for branches from same atom
-c
-c CALLS: bldmol,difang
-c ....................................................
+! ..............................................................
+! PURPOSE: Reset variables in molecule 'nml' to new values given
+!          in 'vlvrx' and rebuild molecule
+!          
+! ! assure constant PHASE angles for branches from same atom
+!
+! CALLS: bldmol,difang
+! ....................................................
 
       include 'INCL.H'