[gmx-users] Convert drug Charmm topology to Gromacs

Steven Neumann s.neumann08 at gmail.com
Wed Aug 24 14:26:13 CEST 2011

Dear Gromacs Users,

I have generated topology file for CHARMM ff using online server for my
small molecule (I obtained .str file). How can I convert it into the Gromacs
topology file (.itp)?


-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20110824/b28b788d/attachment.html>

More information about the gromacs.org_gmx-users mailing list