[gmx-users] parmbsc0 force field

[Justin Lemkul]

On 10/28/13 10:06 AM, kiana moghaddam wrote:
> 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.

Based on the name, it probably is.  Check its contents against the relevant 
literature to be sure (minding unit conversion, of course).

-Justin

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Justin A. Lemkul, Ph.D.
Postdoctoral Fellow

Department of Pharmaceutical Sciences
School of Pharmacy
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jalemkul at outerbanks.umaryland.edu | (410) 706-7441

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