added os-specific defines from cmake required by memtestG80
[gromacs/qmmm-gamess-us.git] / src / contrib / scripts / FF.dat
blob54f6db84e6715f6bc55540e5029e54af9e4ffbd7
2 ffgmx Gromacs Forcefield (see manual)
3 ffgmx2 Gromacs Forcefield with all hydrogens (proteins only)
4 ffG43a1 GROMOS96 43a1 Forcefield (official distribution)
5 ffG43b1 GROMOS96 43b1 Vacuum Forcefield (official distribution)
6 ffG43a2 GROMOS96 43a2 Forcefield (development) (improved alkane dihedrals)
7 ffamber Amber94 Forcefield