Changeset c076b43 for SMMP

Timestamp:

09/24/08 15:27:03 (16 years ago)

Author:

sandipan <sandipan@…>

Branches:

master

Children:

4fd4338

Parents:

a52fb83

Message:

Updated version of Lund force field functions

The Lund force field functions were debugged. A new library file
lib.lun was added to describe the geometrical parameters of
protein molecules consistent with the force field. With this
library file defining the bond lengths and bond angles, energy
values calculated with SMMP with the Lund force field can be
directly compared with those calculated with PROFASI.

git-svn-id: ​svn+ssh://svn.berlios.de/svnroot/repos/smmp/trunk@17 26dc1dd8-5c4e-0410-9ffe-d298b4865968

File:

• SMMP/lib.lun (added)