[AMBER] compilation fails ALL make.parallel tests

From: Daniel Sindhikara <sindhikara.gmail.com>
Date: Fri, 10 Sep 2010 18:56:09 +0900

Hi,
  Wondering if anyone can help me with this likely trivial problem.
I am trying to install parallel ambertools. I untar'd, ran the latest
bugfix,then
./configure intel
make
cd ../test/
make test (316 passed, 3 failed) , I checked these, they were all off by one
on the smallest digit
cd ../src
make clean
./configure -mpi -rismmpi intel
make parallel
cd ../test
make test.parallel

and I get:
0 file comparisons passed
0 file comparisons failed
75 tests experienced errors

They all get this message:

icc: error #10104: unable to open '-L/opt/intel/fce/10.1.013/lib/'
cc failed!

Why would icc be trying to open this? why would it pass for the serial
version?
I am puzzled.
Anyone see whats happening here?
Let me know any other system info you need.

Thanks so much!
--Dan

-- 
Dr. Daniel J. Sindhikara
Institute for Molecular Science
E-mail: sindhikara.gmail.com
Website: http://sites.google.com/site/dansindhikara/
--
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Received on Fri Sep 10 2010 - 03:00:03 PDT
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