Hello,
I am compiling amber10.I have compiled it serial successfully using fort
compiler but when I am compiling parallel using openmpi and fort i am getting
following error.
make[1]: Entering directory `/home/sangita/amber10/src/sander'
./checkparconf
cpp -traditional -I/home/sangita/openmpi64/include -P -DBINTRAJ -DMPI
constants.f > _constants.f
/home/sangita/openmpi64/bin/mpif90 -c -w95 -vec_report0 -mp1 -ip -O3 -axWP -FR
-o constants.o _constants.f
FORTRAN: unrecognized option '-w95'
FORTRAN: unrecognized option '-vex_report0'
f951: error: unrecognized command line option "-mp1"
f951: error: unrecognized command line option "-ax WP"
make[1]: *** [constants.o] Error 1
make[1]: Leaving directory `/home/sangria/amber10/SEC/sander'
make: *** [parallel] Error 2
I am not getting where is the problem so can anybody please help me.
With regards
Sangita Kachhap
JRF
BIC,IMTECH
CHANDIGARH
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Received on Mon May 17 2010 - 09:00:05 PDT
