[gmx-users] Re: how to turn off the interamolecular interaction
xianghong qi
xianghong001 at gmail.com
Tue Nov 18 21:39:49 CET 2008
Dear all:
I have a simple system which has two methane molecules with water. Now I
need turn off the intermolecular interactions between these two methanes and
just run
simulation. So I can get the random placement of two methanes. The question
is how to turn off the intermolecular interaction. Does anyone have
suggestions for that?
I appreciate any help. Thanks.
-Xianghong Qi
--
Some people make the world more special just by being in it.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20081118/ff8bcc36/attachment.html>
More information about the gromacs.org_gmx-users
mailing list