[gmx-users] Can I fix atoms and apply load to another atoms?

Talal E. AlOtaibi eng.talal at msn.com
Tue Jan 17 16:39:50 CET 2012

Hi guys,
I have question about gromacs.
I am doing SMD using gromacs and I don't know if gromacs can do this simulation: fixing atoms and applying load to another atoms at the same time?
if yes how, if no what another programs can do it?
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