Hi Zhou,
If you have installed AMBER14, there are files in amber_installation
directory/test/ScaledMD which you can follow to setup your run.
Cheers,
Neha
On 4 June 2014 14:55, zhou gong <gongzhou.wipm.ac.cn> wrote:
> Dear Amber users:
>
> I find that the latest version of AMBER package support the ScaledMD and
> download the Amber14 software. However, I haven't find any introduction of
> ScaledMD on the reference manual. Could you please tell me how to set up
> the
> ScaledMD simulation using Amber (just only the introduction of aMD)?
>
> Thank you so much!
>
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> Zhou Gong
>
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>
--
Regards,
Dr. Neha S. Gandhi,
Curtin Research Fellow,
School of Biomedical Sciences,
Curtin University,
Perth GPO U1987
Australia
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Received on Wed Jun 04 2014 - 00:30:03 PDT
