Re: [AMBER] problem python compiling when install AmberTools 1.5

From: setyanto md <stwahyudi.md.gmail.com>
Date: Thu, 26 Jan 2012 22:13:30 +0700

great. It works. thanks.

But, I think MMPBSA.py will not installed, is it true ?

What is the exactly this problem ? Why I can't compiling python2.6 ?

Can I Install MMPBSA.py after install AmberTools ?

Thanks
regards
Setyanto Tri wahyudi

On Thu, Jan 26, 2012 at 9:45 PM, Jason Swails <jason.swails.gmail.com>wrote:

> No. Just configure with the flag -nopython to use a system python instead.
>
> On Thu, Jan 26, 2012 at 9:28 AM, setyanto md <stwahyudi.md.gmail.com>
> wrote:
>
> > Dear Amber User and Developer,
> >
> > I just install AmberTools 1.5 in my laptop (ubuntu 11.10)
> >
> > I just following instruction said at : http://ambermd.org/ubuntu.html
> >
> > but unfortunately i have error when compiling python :
> >
> > ----
> > Compiling /usr/local/amber11/lib/python2.6/xml/sax/__init__.py ...
> > Compiling /usr/local/amber11/lib/python2.6/xml/sax/_exceptions.py ...
> > Compiling /usr/local/amber11/lib/python2.6/xml/sax/expatreader.py ...
> > Compiling /usr/local/amber11/lib/python2.6/xml/sax/handler.py ...
> > Compiling /usr/local/amber11/lib/python2.6/xml/sax/saxutils.py ...
> > Compiling /usr/local/amber11/lib/python2.6/xml/sax/xmlreader.py ...
> > Compiling /usr/local/amber11/lib/python2.6/xmllib.py ...
> > Compiling /usr/local/amber11/lib/python2.6/xmlrpclib.py ...
> > Compiling /usr/local/amber11/lib/python2.6/zipfile.py ...
> > make[1]: *** [libinstall] Error 1
> > make[1]: Leaving directory
> > `/usr/local/amber11/AmberTools/src/etc/Python-2.6.6'
> > make: *** [python] Error 2
> > ----
> >
> > I've check my python, i have python, python2.6, python2.7, python3,
> > python3.2 and python3.2mu
> >
> > Should I delete all python except python2.6 ?
> >
> > Please give me any suggestion
> >
> > thanks
> >
> > best regards
> > Setyanto Tri wahyudi
> >
> > Bandung-Indonesia
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
>
>
>
> --
> Jason M. Swails
> Quantum Theory Project,
> University of Florida
> Ph.D. Candidate
> 352-392-4032
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Thu Jan 26 2012 - 07:30:02 PST
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