Dear gromacs users, Is there a way to get energy values (Vdw,..) per residue at the end of MD prosses? I would really appreciate any help. Afsaneh -------------- next part -------------- An HTML attachment was scrubbed... URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20100312/6957ec79/attachment.html>