How to generate ligand (small molecule) topology file for GROMOS 54 A7 FF?

Hi  I am using Gromacs 5.0.6 version and trying to use GROMOS 54 A7 FF for a docked protein-ligand complex. Although I have generated the ligand topology file with PRODRG server, which is working...

25 January 2016 4,087 3 View