Re: [AMBER] Problem configuring amber14

From: Mochena, Mogus D. <mogus.mochena.famu.edu>
Date: Fri, 23 Oct 2015 13:41:48 +0000



Dear Jason and David:
    Thank you very much for your prompt response. I was able to install macports. However while I was configuring, I got the error message below. The suggested log file is too long for Amber mailing list. Hope I am not taking too much of your time.
   Thanks again,
   MM

from ftp://ftp.gnu.org/gnu/gcc/gcc-5.2.0
---> Verifying checksums for libgcc
---> Extracting libgcc
---> Applying patches to libgcc
---> Configuring libgcc
---> Building libgcc



---> Staging libgcc into destroot
---> Installing libgcc .5.2.0_0
---> Activating libgcc @5.2.0_0
---> Cleaning libgcc
---> Fetching archive for gcc48
---> Attempting to fetch gcc48-4.8.5_0.darwin_15.x86_64.tbz2 from http://packages.macports.org/gcc48
---> Attempting to fetch gcc48-4.8.5_0.darwin_15.x86_64.tbz2 from http://nue.de.packages.macports.org/macports/packages/gcc48
---> Attempting to fetch gcc48-4.8.5_0.darwin_15.x86_64.tbz2 from http://lil.fr.packages.macports.org/gcc48
---> Fetching distfiles for gcc48
---> Attempting to fetch gcc-4.8.5.tar.bz2 from http://mirrors.ibiblio.org/gnu/ftp/gnu/gcc/gcc-4.8.5
---> Verifying checksums for gcc48
---> Extracting gcc48
---> Applying patches to gcc48
---> Configuring gcc48
---> Building gcc48
Error: org.macports.build for port gcc48 returned: command execution failed
Please see the log file for port gcc48 for details:
    /opt/local/var/macports/logs/_opt_local_var_macports_sources_rsync.macports.org_release_tarballs_ports_lang_gcc48/gcc48/main.log
To report a bug, follow the instructions in the guide:
    http://guide.macports.org/#project.tickets
Error: Processing of port gcc48 failed

________________________________________
From: Jason Swails <jason.swails.gmail.com>
Sent: Wednesday, October 21, 2015 3:38 PM
To: AMBER Mailing List
Subject: Re: [AMBER] Problem configuring amber14

On Wed, Oct 21, 2015 at 2:11 PM, Mochena, Mogus D. <mogus.mochena.famu.edu>
wrote:

> I have downloaded ambertools and trying to configure following
> instructions from amber15.pdf. My operating system is Mac O S X 10.11 (El
> Captan). I have used Xcode 7.0.1 to get gnu compilers gcc and g++; gfortran
> was not included, so I installed it separately.
>

​How did you install it? Because the error you are getting is likely
caused by how you installed gfortran. Since Amber relies on cross-linking
Fortran and C codes, libgfortran is needed at link time to compile many
programs. If it's not available, Amber won't work.

The typical way that we recommend users get gfortran is through MacPorts.
You can see my Mac tutorial here: http://jswails.wikidot.com/mac-os-x

It's a bit dated, but getting MacPorts installed and getting gcc installed
should still be up-to-date.

HTH,
Jason

--
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Fri Oct 23 2015 - 07:00:05 PDT
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