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

[Rahul Karyappa]

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




*****************************************************************
This email is virus free by TrendMicro Inter Scan Security Suite.
*****************************************************************
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20051126/2719fb1b/attachment.html>