[gmx-users] submitting gmx cluster

[Lábas Anikó]

Dear Carsten, Micholas and Peter,

Thank You very much your suggestions, now it works!

Best wishes,
Aniko

2015-07-31 14:58 GMT+02:00 Peter Stern <peter.stern at weizmann.ac.il>:

> Or you can simply create a file, say "input" with an option on each line
> and then,
> gmx something < input
>
> -----Original Message-----
> From: gromacs.org_gmx-users-bounces at maillist.sys.kth.se [mailto:
> gromacs.org_gmx-users-bounces at maillist.sys.kth.se] On Behalf Of Lábas
> Anikó
> Sent: Friday, July 31, 2015 11:53 AM
> To: gromacs.org_gmx-users at maillist.sys.kth.se
> Subject: [gmx-users] submitting gmx cluster
>
> Dear Gromacs Users,
>
> I would like to submit my 'gmx cluster' job, but I don't know how can I
> define in my command line the following two options, which normally appear
> on the screen when I run gmx cluster on my head machine:
> 1. "Select group for least squares fit and RMSD calculation"
> 2. "Select group for output"
>
> Can You tell me any suggestions?
>
> Thank You in advance!
>
> Aniko
> --
> Gromacs Users mailing list
>
> * Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
> posting!
>
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
> send a mail to gmx-users-request at gromacs.org.
> --
> Gromacs Users mailing list
>
> * Please search the archive at
> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before
> posting!
>
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or
> send a mail to gmx-users-request at gromacs.org.
>