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 -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
