Re: [AMBER] Cpptraj to center molecules

From: David A Case <>
Date: Sun, 13 Aug 2017 08:32:15 -0400

On Sat, Aug 12, 2017, Bill Ross wrote:

> I am not an autoimage user. Maybe it can do what you want, if you read
> the manual, but taking its apparent requirement for a single molecule, ...

Indeed, reading the manual is good advice. It would take less than a minute
to conclude that there is no "requirement for a single molecule".


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Received on Sun Aug 13 2017 - 06:00:05 PDT
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