Date: Thu Jul 01 2010 - 07:21:18 CDT
I am doing molecular dynamics simulation using NAMD2.7b2. There are some weird
thing happened in my minimization. I set 1000 steps for minimization, however,
NAMD stops at step 551. It seems still working because the CPU utilization is
still 100%. But there is no any new data or error report being written in my log
file. Then I restart the minimization from the beginning, the same thing happens.
Can anyone give some suggestions? I would highly appreciate for your help! Many
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