<p>Hi all,</p><p>I am a freshman in using gromacs. According to my unstanding,
the "potential" 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 anybody give
me any help ? Thanks a lot!</p><p> </p><p> </p><p>Paul
</p>
_______________________________________________
gmx-users mailing list [email protected]
http://www.gromacs.org/mailman/listinfo/gmx-users
Please search the archive at http://www.gromacs.org/search before posting!
Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [EMAIL PROTECTED]
Can't post? Read http://www.gromacs.org/mailing_lists/users.php
