[gmx-users] energy_terms
balaji nagarajan
balaji_sethu at hotmail.com
Sat Dec 17 07:25:27 CET 2011
Dear Users !
I have used the energy group option to split the energy terms , for the protein and the water.
It gives all the terms ,
protein-protein , water-water , water-protein .
I have a doubt ,
the distance and the angle are taken for both water and the protein ,
how one can get these energy terms for protein alone.
thanks in advance
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20111217/0cba7135/attachment.html>
More information about the gromacs.org_gmx-users
mailing list