Hi,
I am trying to build the non-CUDA part of Amber12 with MPI.
./configure -mpi intel
make install
dies with this error about not finding python2.4.
(cd parmed && make parallel )
make[2]: Entering directory `/build/proj/sshaw/amber/amber12_dev/amber12/AmberTools/src/parmed'
./setup.sh /build/proj/sshaw/amber/amber12_dev/amber12/bin /usr/bin/python2.4 par
./setup.sh: line 25: /usr/bin/python2.4: No such file or directory
I don't have /usr/bin/python2.4 but I do have /usr/bin/python2.6
% ll /usr/bin/python*
-rwxr-xr-x 2 root root 9032 Apr 11 2011 /usr/bin/python*
lrwxrwxrwx. 1 root root 6 Nov 16 19:37 /usr/bin/python2 -> python*
-rwxr-xr-x 2 root root 9032 Apr 11 2011 /usr/bin/python2.6*
-rwxr-xr-x. 1 root root 1418 Apr 11 2011 /usr/bin/python2.6-config*
lrwxrwxrwx. 1 root root 16 Nov 16 19:37 /usr/bin/python-config -> python2.6-config*
How can I get past this error?
thanks,
Sharon
Sharon Shaw
Hewlett-Packard Co.
High Performance Computing
972-605-4603
sharon.shaw.hp.com
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Received on Thu May 03 2012 - 13:00:02 PDT
