[AMBER] Amber99SB force field

From: Shomesankar Bhunia <rightclickatrighttime.gmail.com>
Date: Tue, 8 Oct 2013 23:43:52 +0530

Dear all,
I am running MD simulation using AMBER99SB forcefield. I have noticed
corrections are made for the parameters describing Leu, Ile, Asp, and
Asn in AMBER99SB. I do not have any idea how these corrections are
made. Please help.
Thanks in advance.

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Received on Tue Oct 08 2013 - 11:30:09 PDT
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