Hello,
We are in some trouble with with the execution of pmemd.cuda. We have
installed Amber12 in a CentOS 6 machine with two M2090. All test worked
fine, but when we run a MD, we have next error after 4000 steps of
10000:
Message from syslogd.francio at Jun 15 11:32:31 ...
kernel:Stack:
Message from syslogd.francio at Jun 15 11:32:31 ...
kernel:Call Trace:
Message from syslogd.francio at Jun 15 11:32:31 ...
kernel:Code: c0 00 00 00 02 74 11 48 c7 c7 50 b5 aa a0 e8 a4 00 6b 00
e8 6a 36 6e 00 b8 00 00 00 00 eb 12 89 c0 ba 01 00 00 00 d3 e2 85 14 87
<0f> 95 c0 0f b6 c0 48 83 c5 08 5b c3 41 55 41 54 53 48 89 fb 49
have any idea where could it be the problem?
Thank you
Best regards,
--
==============================================
Fernando Martín García
Molecular Modelling Group - Lab 312.1
Molecular Biology Center "Severo Ochoa"
C/ NICOLáS CABRERA, 5.
UAM University. Cantoblanco, 28049 Madrid. Spain.
TEL: (+34) 91-196-4662 FAX: (+34) 91-196-4420
Web: http://fertoledo.wordpress.com/
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Received on Fri Jun 15 2012 - 03:30:03 PDT
