Re: [AMBER] Fwd:

From: ATUL KUMAR <atul44_sit.jnu.ac.in>
Date: Tue, 9 Jul 2019 19:17:49 +0530

You should probably read amber manual and some basic amber tutorials
regarding setting up simulations. I think it will answer most of your
queries.

On Tue, 9 Jul 2019, 7:15 pm Charu Sharma (JRF), <charu.sharma.lnmiit.ac.in>
wrote:

> ---------- Forwarded message ---------
> From: KARISHMA SHARMA <18pph003.lnmiit.ac.in>
> Date: Tue, Jul 9, 2019, 19:13
> Subject:
> To: Charu Sharma (JRF) <charu.sharma.lnmiit.ac.in>
>
>
>
> *simulation of poly AT in which minimization (500 ps) and MD simulation run
> for 1 ns in explicit solvent. how to perform this?*
> *KARISHMA SHARMA*
> *JRF (JUNIOR RESEARCH FELLOW)*
> *PhD SCHOLAR, LNMIIT*
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> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Tue Jul 09 2019 - 07:00:04 PDT
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