search for: compchem

...ne help? Cheers, Brian. -- Associate Professor Brian Salter-Duke (Brian Duke) Chemistry, Faculty of Science, IT and Education, Northern Territory University, Darwin, NT 0909, Australia. Phone 08-89466702. Fax 08-89466847 b_duke@lacebark.ntu.edu.au http://www.smps.ntu.edu.au/chemistry/compchem.html

...problem? Cheers, Brian. -- Associate Professor Brian Salter-Duke (Brian Duke) Chemistry, Faculty of Science, IT and Education, Northern Territory University, Darwin, NT 0909, Australia. Phone 08-89466702. Fax 08-89466847 b_duke@lacebark.ntu.edu.au http://www.smps.ntu.edu.au/chemistry/compchem.html

...working. Regards, Brian. -- Associate Professor Brian Salter-Duke (Brian Duke) Chemistry, Faculty of Science, IT and Education, Northern Territory University, Darwin, NT 0909, Australia. Phone 08-89466702. Fax 08-89466847 b_duke@lacebark.ntu.edu.au http://www.smps.ntu.edu.au/chemistry/compchem.html

Dear Centos Users We were wondering how can we change the default policy of numactl. In other words, our cluster has 10 servers, each server has two nodes, and each node has 16 cores. Recently, we observed a poor performance of our cluster when a couple of jobs run on the same server. By investigating the problem, we found that each job moves randomly among the 32 cores of the server. This returns

Dear Centos Users We are running centos on our HPC. Indeed, we have a problem with running some software using X11 server such as pymol. For your information, we are using cygwin to access to the hpc (using ssh -X -Y username at xxx.xxx.xxx.xxx) When we are testing glxinfo on my desktop, it gives us the following error: [username at hpc ~]# glxinfo name of display: localhost:10.0 X Error of