Re: [AMBER] Enquiries about running a simulation in vacuum

From: Jason Swails <jason.swails.gmail.com>
Date: Sat, 16 Nov 2013 12:25:53 -0500

On Sat, Nov 16, 2013 at 9:57 AM, Yip Yew Mun <yipy0005.gmail.com> wrote:

> Hi,
>
> I wish to run a simulation (min, heat, equil) in vacuum, but my script
> doesn’t seem to work. Can anyone help me with it?


We can only help if we know how it doesn't work. As usual, we need to know
exactly what error you were seeing in order to help.


-- 
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Sat Nov 16 2013 - 09:30:03 PST
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