Dear Amber users,
I am having a problem with installing AmberTools14 to Macbook Pro (mid 2010).
Apparently there are some mistakes in compiler settings and configure flags, but I do not know how to sort the things out.
Following is an error message I got when I run a configure command.
Any help will be greatly appreciated.
./configure -macAccelerate gnu
Checking for updates...
Checking for available patches online. This may take a few seconds...
Available AmberTools 14 patches:
No patches available
Searching for python2... Found python2.7: //anaconda/bin/python2.7
Obtaining the gnu suite version:
gcc -v
The version is 4.8.2
Testing the gcc compiler:
gcc -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -o testp testp.c
OK
Testing the g++ compiler:
g++ -o testp testp.cpp
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 -framework Accelerate
ld: library not found for -lgfortran
collect2: error: ld returned 1 exit status
./configure2: line 1762: ./testp: No such file or directory
Error: Unable to compile mixed C/Fortran code.
Please check your compiler settings and configure flags.
Configure failed due to the errors above!
Thanks very much in advance.
Ryuta Ujihara
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Received on Tue May 13 2014 - 22:30:07 PDT
