Hi...!!!!!
yes I did it before sending install
as follows
tar xvfj AmberTools15.tar.bz2
tar xvfj Amber14.tar.bz2
export AMBERHOME=/home/lqcmm/AMBER/amber14
as I am using centOS (yum)
sudo yum install csh flex gfortran g++ xorg-dev \
zlib1g-dev libbz2-dev patch python-tk python-matplotlib
after it appeared a message that no file was found
to update as soon proceeded with the installation
./configure --help
./configure gnu
*source /home/lqcmm/AMBER/amber14/amber.sh*
make install
make test
It was informed that the installation was completed
now appears in the bin folder executable MCPB.py
I await suggestions
thanks
Marcelo A. Chagas
Marcelo Andrade Chagas, MSc
(PhD student)
Laboratório de Química Computacional e Modelagem Molecular - LQC-MM
*
http://lqcmm.qui.ufmg.br/
Departamento de Química da Universidade Federal de Minas Gerais - UFMG
Tel:(31)3409-5776
2015-08-21 12:27 GMT-03:00 Jason Swails <jason.swails.gmail.com>:
> On Fri, Aug 21, 2015 at 11:15 AM, Marcelo Andrade Chagas <
> andrade.mchagas.gmail.com> wrote:
>
> > Hi.....,!!!!????
> >
>
> Have you sourced the amber.sh file?
>
> --
> Jason M. Swails
> BioMaPS,
> Rutgers University
> Postdoctoral Researcher
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Fri Aug 21 2015 - 09:00:04 PDT
