Thanks for the suggestion, I could fix the problem by creating a symlink to
libgfortran
On Tue, Oct 18, 2016 at 5:32 PM, Vlad Cojocaru <
vlad.cojocaru.mpi-muenster.mpg.de> wrote:
> 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
> > _______________________________________________
> > AMBER mailing list
> > 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
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Thu Oct 20 2016 - 10:00:03 PDT
