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Zn(2+) parameters

Daniel Grell Daniel.Grell at ico.unil.ch
Wed Apr 29 22:57:54 EST 1998


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?



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