Dear gmx-users, I have been trying to run gromacs on IBM cluster on multiple nodes using loadleveler script. Do I have to compile gromacs on individual nodes? What do I have to do to run it on multiple nodes?
I get the following error message: llsetpenv: execve failed with rc=-1 and errno=2 10/21 09:03:56 TI-0 chpcln.221953.0 Sending startup failure message to parent Starter. Regards, Nkwe -- This message is subject to the CSIR's copyright terms and conditions, e-mail legal notice, and implemented Open Document Format (ODF) standard. The full disclaimer details can be found at http://www.csir.co.za/disclaimer.html. This message has been scanned for viruses and dangerous content by MailScanner, and is believed to be clean. MailScanner thanks Transtec Computers for their support. _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://lists.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
