[gmx-users] QSUB commands

[Mark Abraham]

Hi,

This a question you should answer with the online documentation for your
cluster.

Mark

On Sat, Aug 5, 2017 at 4:28 PM Neha Gupta <nehaphysics17 at gmail.com> wrote:

> Hi gromacs users,
>
> I use cygwin terminal in windows 7, 64 bit computer.
>
> How to use qsub commands and thereby do gromacs simulations in a cluster?
>
>
>
> Can anyone tell me clearly?
>
> Thanks,
> Neha
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