[gmx-users] Nucleotides for charmm port

David Parcej parcej at biochem.uni-frankfurt.de
Fri Sep 17 11:44:08 CEST 2010

Hi all,
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).

More information about the gromacs.org_gmx-users mailing list