Re: AMBER: Example needed for addAtomType command

From: David A. Case <>
Date: Thu, 1 Feb 2007 14:30:03 -0800

On Thu, Feb 01, 2007, Kara Di Giorgio wrote:

> I'm interested in understanding how to add a different atom type to use
> with xLeap. I'm using Amber 8. I looked at the manual and found the
> command is addAtomType and you need to define the type and the
> hybridization. However, I'm not sure how to apply it.

Look in the leaprc files in $AMBERHOME/dat/leap/cmd. They all use this


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Received on Sun Feb 04 2007 - 06:07:39 PST
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