Re: [AMBER] Small Molecule Parameters

From: MUHAMMAD IMTIA SHAFIQ <imtiazshafiq.gmail.com>
Date: Thu, 11 Feb 2010 21:51:59 +0000

Dear Bill,

Thanks a lot,

Regards
Imtiaz


On 11 Feb 2010, at 19:05, Bill Ross wrote:

>> I wish to learn about text format, different columns and data in the
>> amber parameter files for small molecules.
>
> First hit on Google search for 'amber file format':
>
> http://ambermd.org/formats.html
>
> This should get you started.
>
> Bill
>
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Received on Thu Feb 11 2010 - 14:00:03 PST
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