[gmx-users] Water model => amber port to gromacs

[Chih-Ying Lin]

Hi
Water model => amber port to gromacs

The two steps are shown on the archive.
1. #include ffamber_tip*p    in the .top file
2. include an #ifdef_FF_AMBER statement in tip*p.itp


Should I also #include ffamber99.tip in the .top file?


Thank you
Lin