AMBER Archive (2009)

Subject: [AMBER] Problems with running two separate jobs in the same time

From: Antonija Tomić (Antonija.Tomic_at_irb.hr)
Date: Tue Apr 07 2009 - 03:08:53 CDT

Hi

for example, if I try to run two separate molecular dynamics or
steered molecular dynamics (nstlim=100000) on my computer in the same
time the processes stop after some time without any warnings or error
messages, but when I start to run that same jobs one after another all
processes finish successfully. I don't know what is going on because I
don't get any warning messages. On the other hand I can do few
separate optimization processes simultaneously without any trouble. I
would be very grateful if someone could help me. I don't think that
the problem is in my computer because I have a new computer.

Antonija

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