[AMBER] Adding parameters to the force field

From: Timofey Tyugashev <tyugashev.niboch.nsc.ru>
Date: Fri, 27 Nov 2015 18:07:04 +0600

I want to add parameters to the force field for an iron-sulfur cluster
from a published paper.
Is there any comprehensible instruction on how to do this?
I'm using GROMACS as MD engine with ff99sb-ildn, so I'm not really
familiar with Amber toolset.

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Received on Fri Nov 27 2015 - 04:30:03 PST
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