Thank you.
Aseel
-----Original Message-----
From: David A Case [mailto:david.case.rutgers.edu]
Sent: Sunday, August 13, 2017 8:32 AM
To: AMBER Mailing List <amber.ambermd.org>
Subject: Re: [AMBER] Cpptraj to center molecules
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".
....dac
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Received on Sun Aug 13 2017 - 13:30:03 PDT
