Dear Amber users!
Ussing gcc 4.7 and gfortran-4.7 I have problems with the compilation of tha
amber-tools- 12
Checking for updates...
AmberTools12 is up to date
Searching for python2... Found python2.7: /usr/bin/python2.7
Obtaining the gnu suite version:
gcc -v
The version is 4.6.3
Testing the gcc compiler:
gcc -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -o testp testp.c
OK
Testing the gfortran compiler:
gfortran -O0 -o testp testp.f
OK
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 -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -o testp testp.c.o
testp.f.o -lgfortran -w
/usr/bin/ld: cannot find -lgfortran
collect2: ld returned 1 exit status
./configure2: 1627: ./configure2: ./testp: not found
Error: Unable to compile mixed C/Fortran code.
Please check your compiler settings and configure flags.
Configure failed due to the errors above!
How I could fix it?
James
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Received on Mon Apr 08 2013 - 03:00:03 PDT
