[gmx-users] Force fields
alexanderwien2k at gmail.com
Fri Apr 27 23:51:20 CEST 2018
I have the Gromos-54A7 force fields (FF) for the molecule number 1 in the
below link, using thoes how I can have the FF for the molecules number 2,3
and 4 in the same link without doing extra calculations? What could be the
relation between the FF of other molecule with the FF of molecule number 1?
Molecules 2,3 and 4 are the output of a kind of condensation reaction
happening between two number 1 molecule in sequence.
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