The workaround only works for some compiler combinations. Using clang, as you seem to be doing, it will not resolve all issues and only lead to another error.
> On 12 Oct 2018, at 04:15, David Case <david.case.rutgers.edu> wrote:
>
> On Thu, Oct 11, 2018, Matthew Fisher wrote:
>
>> Testing mixed C/Fortran compilation:
>>
>> clang -fPIC -DUSE_AMBER_C9XCOMPLEX -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -c -o testp.c.o testp.c
>>
>> gfortran -fPIC -O0 -c -o testp.f.o testp.f
>>
>> clang -fPIC -DUSE_AMBER_C9XCOMPLEX -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -o testp testp.c.o testp.f.o -L/usr/local/gfortran/lib/gcc/x86_64-apple-darwin16/6.3.0/../../../ -lgfortran -w -framework Accelerate -lmc
>>
>> ld: library not found for -lmc
>
> What arguments did you give when running configure?
>
> There have been a number of posts here about problems in compiling Amber
> on OSX 10.14: check the archives.
>
> The particular message you see above seems to have a workaround:
>
> http://archive.ambermd.org/201810/0106.html
>
> ....dac
>
>
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Received on Thu Oct 11 2018 - 23:30:03 PDT
