[gmx-users] how to position-restain an index group

Rui Qiao ruiqiao at gmail.com
Tue Dec 7 03:46:42 CET 2004

Dear Gromacs users:

       I made an index file containing certain number of atoms near a
solid surface. Now I want to position restain these atoms and perform a
short MD simulation. Is there an easy way to do this?




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