Hi
I am trying to configure Ambertools 1.4 in Mac OSX version 10.6.4. I
Modified the configuration files as I was getting the error
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
gcc -o testp testp.c.o testp.f.o -lgfortran
ld: library not found for -lgfortran
collect2: ld returned 1 exit status
./configure: line 1057: ./testp: No such file or directory
WARNING: Unable to compile mixed C/Fortran code
But after modifying the configuration file I still get this error
Your AMBERHOME environment variable should be set to /Users/rparkesh/amber11
Obtaining the gnu suite version:
gcc-4 -v
The version is
./configure: line 451: [: too many arguments
Testing the gcc-4 compiler:
gcc-4 -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -o testp testp.c
./configure: line 966: gcc-4: command not found
./configure: line 967: ./testp: No such file or directory
Error: Unable to compile a C program using gcc-4 -D_FILE_OFFSET_BITS=64
-D_LARGEFILE_SOURCE
Please check your compiler settings or configure flags.
I was wondering if any one know work around this problem
I have gcc version 4.2.1 installed and gfortran version 4.5.1
Any help will be appreciated
Regards
Raman
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Received on Thu Aug 12 2010 - 11:30:03 PDT
