AMBER Archive (2008)

Subject: AMBER: AMBER Parallel test error

From: jitrayut jitonnom (jitrayut.018_at_gmail.com)
Date: Mon May 05 2008 - 13:37:39 CDT

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_at_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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