Thank you, David,
I would like to perform nucleic acid (small number of base pairs, say 5 to 10) and small molecular interactions and simulation. Thank you,
Regards,
Sanat
-----Original Message-----
From: David A Case [mailto:case.biomaps.rutgers.edu]
Sent: Friday, May 31, 2013 9:32 AM
To: AMBER Mailing List
Subject: Re: [AMBER] AmberTools vs Amber
On Thu, May 30, 2013, Mandal, Sanat wrote:
> Do I need to install both Amber and Amber Tool 13 or Just Amber Tools 13?
Depends on what you want to do. AmberTools13 can be used with or without the full Amber12 package. If you don't order Amber12, you will not get programs like sander and pmemd (and a few others).
...dac
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Received on Fri May 31 2013 - 06:30:03 PDT
