You also need a fortran compiler - I think the easiest one to install
is gfortran. You can get it via MacPorts, Homebrew, etc. See e.g.
http://jswails.wikidot.com/mac-os-x
-Dan
On Mon, Mar 13, 2017 at 1:32 PM, Giannis Gl <igaldadas.gmail.com> wrote:
> 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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> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
--
-------------------------
Daniel R. Roe
Laboratory of Computational Biology
National Institutes of Health, NHLBI
5635 Fishers Ln, Rm T900
Rockville MD, 20852
https://www.lobos.nih.gov/lcb
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Received on Mon Mar 13 2017 - 11:00:03 PDT
