[gmx-users] pdb2gmx and periodic molecule

Alex nedomacho at gmail.com
Sat Apr 25 17:28:53 CEST 2015

Yeah, I was trying to avoid that last part. You can tell by now how much I
dislike uhm doing work. :) I'll try it, thanks.


JL> 4. Manually edit the topology to introduce the needed bond, angles, and dihedrals.

JL> -Justin

More information about the gromacs.org_gmx-users mailing list