Dear Amber users and Developers,
We are trying to install
AMBER12 in a GPU cluster which contains centOS 6.3 operating system. There
is no error message coming during compilation. When we run some job through
SANDER, it is running fine, but at the beginning of output file it is
showing like that.
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Amber 11 SANDER 2010
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But when we are trying to run a job through pmemd.cuda, program is going
on. But in the output file nothing is coming except.
-------------------------------------------------------
Amber 11 SANDER 2010
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Program uses 99% memory of the GPU card. We did not understand what to do.
Can anyone help us?
Thanking You.
Sanjib Paul
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Received on Tue Sep 03 2013 - 08:30:03 PDT
