Dear amber users,
I am running pmf calculation for my system, where i apply two forces the first one is on to keep my ligand at specific distance from graphene and the other force is applied to graphene ( position restraint)
my question is dose using high values of force like 500 on position restrain on graphene effect my calculation.
Thank you in advance for the help
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Received on Sat Jan 02 2016 - 23:00:02 PST
