may be you can try to find the dir of your libquadmath and add that dir to
LD_LIBRARY_PATH.
Hai
On Mon, Jul 18, 2016 at 3:17 AM, Beale, John <John.Beale.stlcop.edu> wrote:
> Hello Amber users:
>
> I am trying to install Amber 16 on a linux workstation with CENTOS 6 as
> the operating system. Running "./configure gnu" fails with the following
> messages:
>
> Testing the gfortran compiler:
> gfortran -fPIC -O0 -o testp testp.f
> ./testp: error while loading shared libraries: libquadmath.so.0: cannot
> open shared object file: No such file or directory
> Error: Unable to compile a Fortran program using gfortran -fPIC -O0
> Please check your compiler settings and configure flags.
> Configure failed due to the errors above!
>
>
> I have tried unsuccessfully to load libquadmath.so.0.
>
> Can someone help me resolve this problem.
>
> Thanks!
>
> John
> John M. Beale, Jr.
> John M. Beale, Jr., Ph.D.
> Professor of Medicinal Chemistry and Pharmacognosy
> Saint Louis College of Pharmacy
> 4588 Parkview Place
> Saint Louis, Missouri 63110-1088
> Office: 314-446-8461
> Cell: 314-315-0409
> FAX: 314-446-8460
> John.Beale.stlcop.edu<mailto:John.Beale.stlcop.edu>
>
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Received on Mon Jul 18 2016 - 07:30:02 PDT
