Date: Fri, 18 Dec 2015 19:47:22 +0000
> Subject: Re: [gmx-users] Help calculation on cluster
>
> Not really the best place to ask this question (check with your system
> admins), but
>
> You could run your command from a "screen session".
>
> Just run scr
octoral Research Associate
> University of Tennessee/Oak Ridge National Laboratory
> Center for Molecular Biophysics
>
>
> From: gromacs.org_gmx-users-boun...@maillist.sys.kth.se
> on behalf of Mishelle Oña
>
> Sent: Friday, Decemb
Biophysics
From: gromacs.org_gmx-users-boun...@maillist.sys.kth.se
on behalf of Mishelle Oña
Sent: Friday, December 18, 2015 2:40 PM
To: gmx-us...@gromacs.org
Subject: [gmx-users] Help calculation on cluster
Hi,
I am doing some simulations in a cluster. I want to know if there is an option
On 12/18/15 2:40 PM, Mishelle Oña wrote:
Hi,
I am doing some simulations in a cluster. I want to know if there is an option
to run the simulation in order that I can close the terminal?. I tried to make
sbatch but the problem is that when I entered the command there is a step to
choose the
Hi,
I am doing some simulations in a cluster. I want to know if there is an option
to run the simulation in order that I can close the terminal?. I tried to make
sbatch but the problem is that when I entered the command there is a step to
choose the system and with sbatch I could not choose th
