From: ÅÓ´ºÀö (yonghunihao_at_163.com)
Date: Tue May 31 2011 - 04:49:55 CDT
I need the vdw parameters of two kind of metal ions: strontium and nickle.
I found that the value of some known metal ions in par_all27_prot_lipid.inp are quite different with the paratool reference paper. The reference paper is "UFF, a Full Periodic Table Force Field for Molecular Mechanics and Molecular Dynamics Simulations "
Is there any relationship between them?
Can I use the value in the reference paper for modulation?
any answer will be appreciated!
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