[gmx-users] How to carry out rigid body

lammps lammps lammp2forum at gmail.com
Thu Mar 12 14:47:16 CET 2009

Hi everyone,

I want to peform CG-MDs with gromacs. In my system, there are some rigid
bodies which are composed by  hundreds of  LJ atoms.  Atoms of each rigid
body move  together in  LJ water solution.

How can I deal with it? Any suggestion is appreciated. Thanks in advance.

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20090312/95660065/attachment.html>

More information about the gromacs.org_gmx-users mailing list