[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)?

Thanks,

Steve
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