[gmx-users] Lamb-Protein

francesco oteri francesco.oteri at gmail.com
Thu May 3 16:52:55 CEST 2012

Dear gromacs users,
I am using g_energy to extract energies and I noticed that, amon the
different groups,
there groups like Lamb-Protein,Lamb-Water_and_ions and other names I dont
I am wondering whether exist a guide explaining the differet contribution
by g_energy;

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20120503/33432d33/attachment.html>

More information about the gromacs.org_gmx-users mailing list