On Mon, Jul 18, 2016, Beale, John wrote:
>
> Testing the gfortran compiler:
> gfortran -fPIC -O0 -o testp testp.f
Just a note (you may already know this): this has nothing to do with Amber
per se. The script is just trying to compile a very simple test program
(testp.f). Are you able to compile any fortran programs on your system?
> I have tried unsuccessfully to load libquadmath.so.0.
Have you tried the instructions here? (It mentions CentOS 6):
http://www.linuxquestions.org/questions/linux-newbie-8/error-while-loading-shared-libraries-libquadmath-so-0-a-4175526728/
But asking on CentOS/Linux specific forum is more likely to lead to success
than asking here.
....dac
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Received on Mon Jul 18 2016 - 06:30:03 PDT
