Yes it does, and yes there are. Take a look at the web site, the user
manual and the tutorials.
On May 7, 2015 2:16 AM, "新生大侠" <390155909.qq.com> wrote:
> Dear Amber users:
> Could you please tell me whether AMBER contains a program that can run the
> Replica-exchange molecular dynamics(REMD) protocol? How could I use it? are
> there any guides?
>
>
>
>
>
> wish you have a good day
>
>
>
> Jerry wang
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>
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Received on Thu May 07 2015 - 03:30:02 PDT
