> Dear all,
> I am working on a tripeptide and would like to calculate Potential
> Mean Force for the tripeptide. Suggestions to calculate PMF are
> awaited.

How about looking for PMF in the manual and reading what it has to say there?

Mark

_______________________________________________
gmx-users mailing list    gmx-users@gromacs.org
http://www.gromacs.org/mailman/listinfo/gmx-users
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

Reply via email to