[gmx-users] Re: periodic surface minimization

[escajarro]

I found the problem finally. It had to do with the fact that my charge groups
contained atoms in different residue. I just defined one charge group for
every atom, and everything worked.

--
View this message in context: http://gromacs.5086.x6.nabble.com/periodic-surface-minimization-tp5011423p5012079.html
Sent from the GROMACS Users Forum mailing list archive at Nabble.com.