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Showing posts with label
hangs
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Showing posts with label
hangs
.
Show all posts
17 January 2012
49. Gromacs -- hangs on multicore when doing normal mode analysis
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Symptom: when doing mdrun -s nm.tpr -mtx nm.mtx -v -deffnm nm on a system with 637 atoms you end up with: ...Finish step 636 out of 637...
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