ah, we simplified the macos install a while ago in ambermd.org
http://ambermd.org/amber_install.html
In short, the recommended way is to use clang + binary gfortran
Hai
On Mon, Mar 13, 2017 at 1:37 PM, Daniel Roe <daniel.r.roe.gmail.com> wrote:
> 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
> > _______________________________________________
> > AMBER mailing list
> > 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
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Mon Mar 13 2017 - 11:30:02 PDT
