Hi. =D
I'm happy to help.
Best regards, Eduardo.
2015-06-02 11:58 GMT-03:00 Jason Swails <jason.swails.gmail.com>:
> On Tue, Jun 2, 2015 at 10:26 AM, Eduardo Almeida Costa <eacosta.uesc.br>
> wrote:
>
> > Hi, I'm Eduardo. Greetings.
> >
> > I can't test the CUDA, OpenMP ou MPI+CUDA installation. (make test.xxxx).
> > I have the Amber14 and AmberTools15, and followed the Amber 2015
> Reference
> > Manual and
> http://jswails.wikidot.com/installing-amber14-and-ambertools14.
> >
> > When I use the options:
> >
> > 1. ./configure -mpi -cuda gnu
> > 2. ./configure -mpi -openmp gnu
> > 3. ./configure -openmp gnu
> > 4. ./configure -cuda gnu
> >
> > In these cases, the make option doesn't create the folder
> "lib/python2.6/".
> > The folder is created only using the option "./configure -mpi".
> > In all cases I set the AMBERHOME correctly and I load the amber.sh
> script.
> >
> > Only -mpi option creates the python modules. Is this right?
> >
>
> C
> ompiling in serial creates the python modules as well, but you're right.
> I hadn't thought about that.
>
> I'll work on a fix.
>
> Thanks,
> Jason
>
> --
> Jason M. Swails
> BioMaPS,
> Rutgers University
> Postdoctoral Researcher
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>
--
Eduardo Almeida Costa
Analista Universitário - 73.528.957-1
NBCGIB/UESC
B.el Ciência da Computação - UESC
Msc. Genética e Biologia Molecular - UESC
Doutorando Biologia e Biotecnologia de Microorganismos - UESC.
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Received on Tue Jun 02 2015 - 08:30:03 PDT
