[gmx-users] Nucleotides for charmm port
parcej at biochem.uni-frankfurt.de
Fri Sep 17 11:44:08 CEST 2010
Has anybody managed to use ATP with the charmm27 ff in gromacs 4.5? The
forcefield files are missing atom and bond types and angle information.
This is available for charmm, but I have only found it in "stream" file
and have no idea how to convert it. It should be possible (for someone
smarter than me).
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