[gmx-users] potential energy of specific group

[taojinwuhan at sohu.com]

<p>Hi all,</p><p>I am a freshman in using gromacs. According to my unstanding, the &quot;potential&quot; in g_energy</p><p>indicates the system's potential energy. Now I want to know the potential energy of a specific </p><p>group, such as the protein. How should I get it? Could&nbsp;&nbsp;anybody&nbsp; give me&nbsp; any help ? Thanks a lot!</p><p>&nbsp;</p><p>&nbsp;</p><p>Paul &nbsp;</p>
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20070805/165963aa/attachment.html>