Re: [AMBER] Fwd:

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Tue, 9 Jul 2019 01:58:07 -0700

> how to perform md simulation for 100 ns?

In multiple runs that are short enough that you won't mind if you have
to do one over because of a power failure.

You also should consider the computer time it would take, and whether
sampling with multiple runs from different starting points may give a
more useful answer.

Bill

On 7/9/19 1:08 AM, Charu Sharma (JRF) wrote:
> ---------- Forwarded message ---------
> From: KARISHMA SHARMA <18pph003.lnmiit.ac.in>
> Date: Tue, Jul 9, 2019, 13:38
> Subject:
> To: Charu Sharma (JRF) <charu.sharma.lnmiit.ac.in>
>
>
> dear all,
> how to perform md simulation for 100 ns?
> *KARISHMA SHARMA*
> *JRF (JUNIOR RESEARCH FELLOW)*
> *PhD SCHOLAR, LNMIIT*
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber

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Received on Tue Jul 09 2019 - 02:00:01 PDT
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