I have used GROMACS 4.0.5 on windows can anyone tell me about how to get em.mdp, and pr.mdp file for my protein. -- Pawan -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20091126/62e0742a/attachment.html>