[gmx-users] g_dihfix program

VANDANA KUMARI kumari.5 at buckeyemail.osu.edu
Tue Jun 22 00:42:37 CEST 2010


I am reconstructing atomic details from coarse-grained MD structure using gromacs-reverse.

I am following reverse transform tutorial at MARTINI Website and also this paper

I am unable to find g_dihfix program to restrain dihedral angles and to modify my topology file to include dihedral_restraints.

>From where I can get g_dihfix program.

Thank you for the help.
Vandana Kumari
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