Dear AMBER users,
I have compiled AMBER9 and run testserial, and found errors. Here is
the output attatched.
ㄒtestserial.output
cd dmp; ./Run.dmp
This test not set up for parallel
cannot run in parallel with #residues < #pes
cd adenine; ./Run.adenine
This test not set up for parallel
cannot run in parallel with #residues < #pes
==============================================================
cd cytosine; ./Run.cytosine
./Run.cytosine: Program error
Would you give me some advice?
Thank you.
Best Wishes,
Wendy
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Received on Sun Dec 31 2006 - 06:07:35 PST
