[gmx-users] oplsaa in Gromacs 4.0

[friendli]

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.

thanks

Qiang