[vani.louie2 src]$ ./configure gnu
Your AMBERHOME environment variable should be set to /home/vani/amber11
Obtaining the gnu suite version:
gcc -v
The version is 3.4.6
Using Intel MKL libraries in /usr/local/compilers/Intel/mkl-10.2/lib/em64t
MKL Version 10 or 11 assumed.
Testing the gcc compiler:
gcc -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -o testp testp.c
OK
Validating the C++ compiler version:
g++ -v
The version is 3.4.6
OK
Testing the gfortran compiler:
gfortran -O0 -o testp testp.f
./configure: line 1019: gfortran: command not found
./configure: line 1020: ./testp: No such file or directory
Unable to compile a Fortran program using gfortran -O0
We will be unable to compile sqm
Testing mixed C/Fortran compilation:
gcc -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -c -o testp.c.o testp.c
gfortran -O0 -c -o testp.f.o testp.f
./configure: line 1054: gfortran: command not found
gcc -o testp testp.c.o testp.f.o -lgfortran
gcc: testp.f.o: No such file or directory
./configure: line 1057: ./testp: No such file or directory
WARNING: Unable to compile mixed C/Fortran code.
Testing pointer size:
gcc -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -o test_pointer_size
test_pointer_size.c
Detected 64 bit operating system.
Testing flex:
OK
Configuring NetCDF; (may be time-consuming)
Error: NetCDF configure returned 1
NetCDF configure failed! Check the netcdf_config.log file.
Continuing but NetCDF will be skipped.
Configuring fftw-2.1.5; (may be time-consuming)
Error: fftw configure returned 1
fftw configure failed! Check the fftw2_config.log file.
This is the error i am getting
Regards,
Vani
On Mon, Jan 31, 2011 at 12:56 PM, peker milas <pekermilas.gmail.com> wrote:
> Hi Vani,
>
> Can you explain me your problem in little bit more detail ? Although i
> am an Ubuntu user, i think i can help to some extent.
>
> best
> peker
>
> On Mon, Jan 31, 2011 at 1:48 PM, vani panguluri <vanipanguluri.gmail.com>
> wrote:
> > Hello,
> >
> > I am trying to install the amber11 package in redhat linux system but i
> am
> > unable to install it it was displaying error and i had 1 more question is
> it
> > necessary to have Mpich and GNU Compilers for the installation of amber
> 11.
> > i had stucked at ./configure gnu step.
> >
> > Can anyone suggest me a solution???
> >
> > Thanks,
> > Vani Panguluri
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Mon Jan 31 2011 - 11:30:04 PST
