Hi, Dear all amber users,
Recently, I installed AMBER7 in 32-CPU PC-cluster in the Red Hat Linux system.
The correct running format of Sander is as following???
mpirun -np 4 sander -O -i md.in -o md.out -p md.top -c md.crd -r md.restrt -ref md.crd
When I input above words, the sander does not work? Then how about the correct running format?
Looking forward to any help!
Thanks a lot in advance!
Best wishes,
Wu Yingliang
2004-10-04
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College of Life Science
Wuhan Univeristy
Wuhan, China
Email: wish_71.sina.com
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Received on Mon Oct 04 2004 - 03:53:00 PDT
