[gmx-users] g_dihfix program

[VANDANA KUMARI]

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
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20100621/b8aff5e1/attachment.html>