Hi, 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 http://www3.interscience.wiley.com/cgi-bin/fulltext/123244279/HTMLSTART 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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