Hi everyone!
I'm running Ubuntu Karmic on an Intel Core i7 computer. I already succeded
in compiling sander using Intel compilers(./configure_amber ifort; make
serial). But when I try to compile sander in parallel with openmpi (compiled
with Intel compilers), using the following code,
$ ./configure_amber -openmpi ifort
(...everything goes fine...)
$ make parallel
(...lots of output..)
cpp -traditional -I/home/diego/progs/openmpi/include -P -DBINTRAJ -DMPI
addspace_atm1st.f > _addspace_atm1st.f
/home/diego/progs/openmpi/bin/mpif90 -c -w95 -vec_report0 -mp1 -O0 -o
addspace_atm1st.o _addspace_atm1st.f
cd ../lib; ./Makelist ../lib/random.o ../lib/mexit.o ../lib/nxtsec.o
/bin/sh: ./Makelist: not found
make[1]: *** [libobj] Error 127
make[1]: se sale del directorio `/home/diego/progs/amber10/src/addles'
make: *** [parallel] Error 2
I got the same error using gfortran (and the correspondent gfortran-compiled
openmpi). I think it might have something to do with Karmic, as I compiled
Amber succesfully using gnu compilers in Hardy.
I know this is going to sound a bit too dramatic, but...
Please, help me! I don't know what else to do!
Thank you very much for your time in advance.
Diego Alonso de Armiņo
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Received on Thu Dec 03 2009 - 18:00:02 PST
