AMBER Archive (2009)
Subject: Re: [AMBER] GLYCAM: warnings by writing topology

From: FyD (fyd_at_q4md-forcefieldtools.org)
Date: Wed Jun 17 2009 - 10:40:06 CDT

Previous message: Ben Roberts: "[AMBER] Specifying improper dihedrals"
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Shubhra Gupta,

> Instead of leaprc.ff03 try to source leaprc.gaff.

I do not think GAFF can be used for proteins.

regards, Francois

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Previous message: Ben Roberts: "[AMBER] Specifying improper dihedrals"
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