Dear all,
My molecule contains -CH=CH- fragment and I am trying to create the topology
using Charmm FF. It seems that there is no improper dihedrals for -CH=CH-
fragment in Charmm FF, while other FF (e.g., Amber or OPLS) has additional
improper dihedrals terms for that fragment.
Could anybody confirm this?
Thanks very much!
Cheers,
Jianguo
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