Dear Amber users,
I can't complete the parallel test with the command and errors belows, So,
what is my problem and how to solve this problem ?
[root.chemoinfo test]# make test.parallel
export TESTsander=/usr/local/src/amber9/exe/sander.MPI; make
test.sander.BASIC
make[1]: Entering directory `/usr/local/src/amber9/test'
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
ssh: localhost: Name or service not known
[chemoinfo.science.cmu.ac.th:13300] ERROR: A daemon on node localhost failed
to start as expected.
[chemoinfo.science.cmu.ac.th:13300] ERROR: There may be more information
available from
[chemoinfo.science.cmu.ac.th:13300] ERROR: the remote shell (see above).
[chemoinfo.science.cmu.ac.th:13300] ERROR: The daemon exited unexpectedly
with status 255.
./Run.cytosine: Program error
make[1]: *** [test.sander.BASIC] Error 1
Jitrayut
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Received on Wed May 07 2008 - 06:07:26 PDT
