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
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