You do not have gfortran or libgfortran installed on your system. If you
have admin rights, just check for these packages in your distribution.
If not, check with your system admin to install them.
Hope this helps
Vlad
On 10/18/2016 01:48 PM, Yogendra Ramtirtha wrote:
> I am trying to install Amber Tools 16 on 64-bit Ubuntu having gcc, g++ and
> gfortran which are the newest version.
>
> But when I run - make install, compilation terminated with the following
> error -
>
> /usr/bin/ld: cannot find -lgfortran
> collect2: error: ld returned 1 exit status
> make[4]: *** [cpptraj] Error 1
> make[4]: Leaving directory
> `/home/yogendra/amber16/AmberTools/src/cpptraj/src'
> make[3]: *** [serial] Error 2
> make[3]: Leaving directory `/home/yogendra/amber16/AmberTools/src/cpptraj'
> make[2]: *** [cpptraj] Error 2
> make[2]: Leaving directory `/home/yogendra/amber16/AmberTools/src'
> make[1]: *** [serial] Error 2
> make[1]: Leaving directory `/home/yogendra/amber16/AmberTools/src'
> make: *** [install] Error 2
>
>
> Can someone please help.
>
> Thanks
> _______________________________________________
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> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
Dr. Vlad Cojocaru
Computational Structural Biology Laboratory
Department of Cell and Developmental Biology
Max Planck Institute for Molecular Biomedicine
Röntgenstrasse 20, 48149 Münster, Germany
Tel: +49-251-70365-324; Fax: +49-251-70365-399
Email: vlad.cojocaru[at]mpi-muenster.mpg.de
http://www.mpi-muenster.mpg.de/43241/cojocaru
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Received on Tue Oct 18 2016 - 05:30:03 PDT
