Hello all
I am installing amber10 in linux.I have installed it by lamsource but when
installing with openmpi, I am getting the following following error during
parallel installation:
MPI_HOME is set to /opt/openmpi
The configuration file, config_amber.h, was successfully created.
[sangita.master src]$ make parallel
Starting installation of Amber10 (parallel) at Mon Jun 7 19:59:58 IST 2010.
cd sander; make parallel
make[1]: Entering directory `/home/sangita/amber10/src/sander'
./checkparconf
cpp -traditional -I/opt/openmpi/include -P -DBINTRAJ -DMPI constants.f >
_constants.f
/opt/openmpi/bin/mpif90 -c -w95 -vec_report0 -mp1 -ip -O3 -axWP -FR -o
constants.o _constants.f
gfortran: unrecognized option '-w95'
gfortran: unrecognized option '-vec_report0'
f951: error: unrecognized command line option "-mp1"
f951: error: unrecognized command line option "-axWP"
make[1]: *** [constants.o] Error 1
make[1]: Leaving directory `/home/sangita/amber10/src/sander'
make: *** [parallel] Error 2
[sangita.master src]$
Where is the problem I am not getting because I have already installed it using
lamsource in same linux system.
Can anybody suggest me to sort out this problem.
With regard
Sangita Kachhap
JRF
BIC,IMTECH
CHANDIGARH
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Received on Fri Jun 11 2010 - 09:30:06 PDT
