[gmx-users] Force Field for Vacuum simulation

[James Starlight]

Dear Gromacs USers!


I'm looking for good force field for the simulation of the
protein-ligand complex in vacuum.

In accordance to the Justin's tutorial I've found that GROMOS96 43b1
force field might be good choice for that task.

But my version of GROMACS lack for that force field .rtps :(

Could you tell me where I could dwnload this force fields parameters?

Thanks,


James