[gmx-users] Organic Molecules

Amy Petrik apetrik at umd.edu
Mon Sep 13 23:04:27 CEST 2004

Hi All!

It seems to me that some of you are using gromacs to model polymers. I would like to do this also with small PEO molecules. However Gromacs gives me errors in writing the gro file. Should I be using a different force field? How do I get one and put it into gromacs?
Thanks in advance!


More information about the gromacs.org_gmx-users mailing list