xianghong qi wrote:
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?
Look for "energy group exclusions" in the manual.
Mark
_______________________________________________
gmx-users mailing list gmx-users@gromacs.org
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
