[gmx-users] g_dihfix program
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.
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