Zn(2+) parameters

Daniel Grell Daniel.Grell at ico.unil.ch
Mon Apr 27 08:17:04 EST 1998


Hello,

I would like to perform some calculations using Biosyms/MSIs CVFF Force
Field. Unfortunately the Zn(2+)-ion is not parametrized in this Force
Field. Has anybody done it already or has anyone some ideas or remarks
about it?

Thanks

Daniel




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