Hi Payman, That is probably not the only grid facility on which Gromacs may be run and it would be helpful if you could give specifications of it (WMS software e.g.), which could give you more response. Also, it would be helpful if you'd be able to give more information regarding the output. Then you'd also have to ask the question whether your problem is grid related or gromacs related. In the former case you'd better consult support from the facility you're trying to use.
Cheers, Tsjerk On Tue, May 19, 2009 at 6:19 PM, Payman Pirzadeh <ppirz...@ucalgary.ca> wrote: > Hi All, > > Is there anyone who is running gromacs on glacier.westgrid.ca machine? If > yes, I will be appreciated if he/she can tell me how to run gmx on this > facility. I either get error messages which says either the executable or > the topology file can not be found. > > Regards, > > > > Payman > > > > > > _______________________________________________ > gmx-users mailing list gmx-us...@gromacs.org > http://www.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at http://www.gromacs.org/search before posting! > Please don't post (un)subscribe requests to the list. Use the > www interface or send it to gmx-users-requ...@gromacs.org. > Can't post? Read http://www.gromacs.org/mailing_lists/users.php > -- Tsjerk A. Wassenaar, Ph.D. Junior UD (post-doc) Biomolecular NMR, Bijvoet Center Utrecht University Padualaan 8 3584 CH Utrecht The Netherlands P: +31-30-2539931 F: +31-30-2537623 _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
