From: philipp.coloc_at_gmx.de
Date: Wed Feb 10 2010 - 03:53:21 CST
I changed
CMK_CF90="mpif90"
in line 46 of charm-6.1.3/src/arch/mpi-linix-x86_64/conv-mach.sh
that partly fixes the problem, which leaves me with
gfortran: unrecognized option '-p../bin/../include'
Any hints?
>Hi,
>
>when trying to compile namd (the step when charm is compiled), I encounter >the following problem:
>
>./bin/charmc: line 174: f90: command not found
>Fatal Error by charmc in directory /usr/local/NAMD_2.7b2_Source/charm-6.1.3/mpi-linux-x86_64/tmp
> Command f90 -p../bin/../include -I../bin/../include -O -c fmain.f90 -o >fmain.o returned error code 127
>charmc exiting...
>
>I use
>./build charm++ mpi-linux-x86_64 --incdir=/usr/mpi/gcc/openmpi-1.3.2/include --libdir=/usr/mpi/gcc/openmpi-1.3.2/lib64 -O
>
>gcc version 4.1.2 20080704 (Red Hat 4.1.2-44)
>
>Linux 2.6.18-128.1.10.el5 #1 SMP Thu May 7 10:35:59 EDT 2009 x86_64 x86_64 x86_64 GNU/Linux
>
>The fortran compiler should be gfortran, shouldn't it? How do fix this >problem?
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