From: Rasha Alqus <rasha.alqus.manchester.ac.uk>
Date: Sun, 3 Jan 2016 06:34:59 +0000

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
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