[gmx-users] How to fix the atom positions?

Rahul Karyappa r.karyappa at ncl.res.in
Sat Nov 26 09:39:05 CET 2005

Dear all,

   I want to fix the atom positions of one of my chain
structure. How can I do that? Do I need to make any changes in the
topology file or any other file? Please suggest me the way to do this.

Thanking you in advance.

Rahul Karyappa

NCL, Pune

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