Hi, I have xplor-nih up and running on my Beowulf cluster and I am trying to parallelize a legacy XPLOR script. I have inserted the xplor code from the readme file and I am encountering the following error. While $num_procs is set to the correct number of processors in the cluster, $proc_num always comes up as 0. I am not sure where the variables XPLOR_PROCESS and $proc_num are obtained. Is there a problem with the installation/configuration? How can I correct the problem?
Thanks, Bob =========================================== Robert Powers, Ph. D University of Nebraska Lincoln Department of Chemistry 514A Hamilton Hall Lincoln, NE 68588-0304 (402) 472-3039 fax: (402) 472-2044 email: [email protected] =========================================== -------------- next part -------------- An HTML attachment was scrubbed... URL: http://dcb.cit.nih.gov/pipermail/xplor-nih/attachments/20031015/7edcca87/attachment.htm
