[gmx-users] parmbsc0 force field

kiana moghaddam ki_moghaddam at yahoo.com
Mon Oct 28 15:06:08 CET 2013


Hi GMX users
I want to use parmbsc0 force field for G-quadruplex structures MD simulation, but I'm not sure, the amber99sb_parmbsc0.ff.tgz in the gromacs site(http://www.gromacs.org/Special:Search?search=parmbsc0&ns=main&path=) is the parmbsc0 force field.
Please help me
Sincerely
Kiana 


More information about the gromacs.org_gmx-users mailing list