[gmx-users] oplsaa in Gromacs 4.0

friendli friendli2000 at gmail.com
Thu Oct 30 02:41:32 CET 2008

Dear all,

Are the topology components of OPLSAA force field explicitly displayed 
in Gromacs 4.0?
I mean the bond, angle, dihedral types(or parameters) following the 
composed atoms. They are not showed in .top file when oplsaa FF is used, 
not like other force field, e.g. Gromos96.



More information about the gromacs.org_gmx-users mailing list