Re: [AMBER] amber test run

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Fri, 20 Jul 2018 06:23:19 -0700

Have you looked at the tutorials?

http://ambermd.org/tutorials/

Bill

On 7/20/18 5:59 AM, ilhan.yavuz wrote:
> Hi, does any one have a sample AMBER MD (including mol2, lib, prmtop,
> incrd, etc files) for us to test
> and understand an MD simulation with a "two" different molecule system?
>
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>


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Received on Fri Jul 20 2018 - 06:30:05 PDT