[gmx-users] rigid structure

afsaneh maleki maleki.afsaneh at gmail.com
Fri Nov 9 17:28:52 CET 2012

I am trying to simulate some organic molecules with gromacs. I want to
consider their internal structures of these molecules as rigid structure (*i.
e.* molecule have only translation motion).

Is it possible to consider them as rigid structures with gromacs, and if
so, how?
Kind regards

More information about the gromacs.org_gmx-users mailing list