Hi Lora, I was wondering if you could resend the message that Troels is talking about, as it missed the mailing list. Troels has added a link to http://thread.gmane.org/gmane.science.nmr.relax.user/1821 to link to the information you provided, but unfortunately it is absent from the thread and archives. To keep the thread structure intact, could you copy and paste the text and then reply to the original email? That will preserve the thread structure in the above link. Having this information in the mail archives would be greatly appreciated.
Cheers! Edward On 29 May 2015 at 18:55, Troels Emtekær Linnet <tlin...@nmr-relax.com> wrote: > Hi Lora. > > Thank you for your detailed message. > > I believe this will help alot of other people, including me. :-) > > I took the liberty to write a little post about on the relax wiki. > http://wiki.nmr-relax.com/OpenMPI#Setting_up_relax_on_super_computer_Beagle2 > > I hope it comes of use for someone. > > Thanks again! > > Best > Troels > > > 2015-05-29 11:46 GMT+02:00 Troels Emtekær Linnet <tlin...@nmr-relax.com>: > >> Dear Lora. >> >> I am interested in achieving the same thing on our small local computer >> cluster. >> >> I have read from >> http://beagle.ci.uchicago.edu/using-beagle/ >> >> That you use Torque to submit jobs. >> >> Have you succeeded in getting this to work with relax? >> >> Best >> Troels >> >> >> >> 2015-05-15 19:52 GMT+02:00 Lora Picton <lkpic...@uchicago.edu>: >> >>> Hi, >>> >>> I'm working with the administrators of the super computer on UChicago's >>> campus (Beagle2) to get relax running on their system. >>> >>> Because of the way that their system is set up, I will need to have my >>> data and script files in one directory and submit my job and instructions >>> to a queue. I can't use the gui version to implement the full analysis. >>> >>> I have two questions about doing this. >>> 1. Can I use the GUI to set everything up and then instead of starting >>> it, save the scripts so that I can direct them to be started in the queue, >>> or do I have to modify each script with a text editor? >>> >>> 2. When starting the full analysis with a script UI mode (which I need to >>> do to submit the job), the manual says you need 6 scripts, one for each >>> diffusion model. Does this mean that I will need to submit multiple jobs to >>> a queue, one for each model? If yes, would the first 5 need to be done >>> before the "final" is used? Or would it be possible to direct all of them >>> to occur in one large script? >>> >>> Thanks for any input you might have! >>> Lora Picton >>> _______________________________________________ >>> relax (http://www.nmr-relax.com) >>> >>> This is the relax-users mailing list >>> relax-users@gna.org >>> >>> To unsubscribe from this list, get a password >>> reminder, or change your subscription options, >>> visit the list information page at >>> https://mail.gna.org/listinfo/relax-users >>> >> >> > _______________________________________________ > relax (http://www.nmr-relax.com) > > This is the relax-users mailing list > relax-users@gna.org > > To unsubscribe from this list, get a password > reminder, or change your subscription options, > visit the list information page at > https://mail.gna.org/listinfo/relax-users _______________________________________________ relax (http://www.nmr-relax.com) This is the relax-users mailing list relax-users@gna.org To unsubscribe from this list, get a password reminder, or change your subscription options, visit the list information page at https://mail.gna.org/listinfo/relax-users