Re: [AMBER] Installation error AMBERTOOLS21

From: Mandar Kulkarni <mandar.kulkarni.chem.gmail.com>
Date: Wed, 23 Jun 2021 10:47:10 +0200

I have successfully installed AMbertools21, thanks for the suggestion.

But, I observed a broken symlink for amber.pip issue as mentioned in recent
posts.

However, all executables of Ambertools are working fine, so there is no
issue !!

Best Regards,
Mandar Kulkarni


On Mon, Jun 21, 2021 at 2:50 PM David A Case <david.case.rutgers.edu> wrote:

> On Sun, Jun 20, 2021, Mandar Kulkarni wrote:
> >
> >
> >/usr/bin/ld: /usr/local/lib/libfftw3.a(assert.o): relocation R_X86_64_PC32
> >against symbol `stdout..GLIBC_2.2.5' can not be used when making a shared
> >object; recompile with -fPIC
>
> You should try using the bundled version of fftw3. To do this, remove all
> current references to fftw in you run_cmake file, and add this one:
>
> -DFORCE_INTERNAL_LIBS="fftw"
>
> ...good luck...dac
>
>
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Received on Wed Jun 23 2021 - 02:00:02 PDT
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