AMBER Archive (2009)

Subject: [AMBER] implicit solvent simulation with new ligand

From: Manish Kumar (kumarmanish.amb_at_gmail.com)
Date: Thu Aug 06 2009 - 22:29:37 CDT

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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