Hi,
I use several servers to run my simulations. In one of them Amber 9 is installed and in another Amber 10. My jobs run perfectly on the server that install Amber 10 and don't run on the one with amber 9. I use exactly the same input file (attached - MD.in) and I have checked that the parameters were not changed from Amber 9 to Amber 10. The script is also attached (Torsion.4-NoLoop.pbs).
The error message I get:
PGFIO-F-239/namelist read/unit=5/entity name is not member of group.
The full output file with the error is attached (RC.4.FC30.01278140)
Thanks,
Lee
**********************
Lee Lior M.Sc
PhD student
Chemistry Department
New York University
lee.lior.nyu.edu
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- application/octet-stream attachment: MD.in
Received on Tue Mar 09 2010 - 14:00:04 PST
