Dear Amber users,
I am trying to install AmberTools16 on my MacBook (macOS Sierra, 10.12.3)
but during the ./configure gnu proccess I get the following error:
ld: library not found for -lgfortran
clang: *error: *linker command failed with exit code 1 (use -v to see
invocation)
./configure2: line 2348: ./testp: No such file or directory
I have already installed the latest gcc distribution and Xcode but I still
get this error.
Any ideas?
Thanks,
Yiannis
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Received on Mon Mar 13 2017 - 11:00:03 PDT
