[gmx-users] Bonded parametrs for CG

Steven Neumann s.neumann08 at gmail.com
Thu Nov 22 15:27:34 CET 2012


Dear Gmx Users,

What is the best way to extract bonded parameters from all atom
simulation for the coarse grained model in gmx?

Steven



More information about the gromacs.org_gmx-users mailing list