stopped my suse10.1 under gaussian calculation

byung jin byun · 11-22-2006, 09:19 AM

I have been calculating molecular structures using the 32bit gaussian program(quantum chemistry program) in 64bit suse10.1. But frequently the suse10.1 stopped in process of gaussian calculation with no reason. After rebooting it functions normally. Why?

Larry Webb · 11-23-2006, 07:50 PM

I can not help you other than say you will probably need to supply more information, processor size, memory,etc.before anyone can help.