Re: [AMBER] Amber 16 Installation

From: David A Case <david.case.rutgers.edu>
Date: Mon, 18 Jul 2016 09:07:11 -0400

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
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