Re: AMBER: FW: Query regarding using tleap for preparing carbohydrate molecule

From: Gustavo Seabra <>
Date: Mon, 07 May 2007 08:36:15 -0400

Ross Walker wrote:
> From: Neha Sureshchandra Gandhi []
> Dear Prof.Ross,
> I am using AMBER for the first time and following your tutorials for
> AMBER. I want to perform MM PBSA simulations for carbohydrates (gags
> which are highly anionic molecules). I am using Glycam04 forcefield but
> I get errors (log file is attached for your reference). Kindly advice
> how do I get my files working?
The log file didn't really come in the forward...

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Received on Wed May 09 2007 - 06:07:14 PDT
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