Re: [AMBER] Amber 16 Installation

From: Beale, John <John.Beale.stlcop.edu>
Date: Mon, 18 Jul 2016 07:44:27 +0000

Yes. It is installed.


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

-----Original Message-----
From: Bill Ross [mailto:ross.cgl.ucsf.edu]
Sent: Monday, July 18, 2016 2:44 AM
To: AMBER Mailing List <amber.ambermd.org>
Subject: Re: [AMBER] Amber 16 Installation

Have you taken any steps to install gfortran on your system?

Bill


On 7/18/16 12:17 AM, Beale, John wrote:
> libquadmath.so.0: cannot open shared object file:
.. Error: Unable to compile a Fortran program using gfortran -fPIC -O0

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Received on Mon Jul 18 2016 - 01:00:02 PDT
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