[AMBER] implicit solvent simulation with new ligand

From: Manish Kumar <kumarmanish.amb.gmail.com>
Date: Fri, 7 Aug 2009 04:29:37 +0100

Dear Expert,

My this query is actually a follow up of the last post.

I have parameterized my ligand using RED, and my parameters does not have
any new atom type. I there any problem in running simulation in implicit
solvent with this ligand using igb=5.

Sincerely,
Manish
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Received on Wed Aug 19 2009 - 20:44:15 PDT
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