[gmx-users] building OLPSAA force field

Souilem Safa safasouilem1 at gmail.com
Mon Jun 10 06:34:05 CEST 2013

Dear Gromacs users,
I'm still relatively new to molecular modelling.
I want to build a OPLSAA toplogy file of my molecule. I have only the pdb
file of my molecule.
Can any one help me what detailed steps should I follow to get that topolgy
Many thanks

More information about the gromacs.org_gmx-users mailing list