[gmx-users] potential energy of specific group

taojinwuhan at sohu.com taojinwuhan at sohu.com
Sun Aug 5 10:28:26 CEST 2007

<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>
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