Re: [AMBER] Problem in Amber installation

From: Jason Swails <jason.swails.gmail.com>
Date: Fri, 30 Mar 2012 10:09:11 -0400

Hello,

On Fri, 2012-03-30 at 16:21 +0700, setyanto md wrote:
> Dear Jason,
>
> I also want to re-install my AmberTools 1.5. I've tried what you suggest in
> your site: http://jswails.wikidot.com
>
> After configure (using gnu) everything is succeded configure.
> Then type "make install".
>
> I have error like this :
> ----
> 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 do not actually see the error message here, just that there was an
error. You would have to provide more of the message for me to help
debug.

It appears, however, to be a problem with the Python part of the
installation (which we've removed in future versions because it's too
hard to maintain). You can try to configure with the -nopython flag to
disable the bundled Python (and just use the system python instead).

HTH,
Jason

> --------
>
> note:
> I used ubuntu x86_64 11.04.
> I already patch AmberTools1.5 wit the latest bugfix.all (
> http://ambermd.org/bugfixes/AmberTools/1.5/bugfix.all)
>
> Do you have any suggestion ? please.
>
>
> Thank you
>
> regards,
> Setyanto
>
>
> On Thu, Mar 29, 2012 at 6:49 PM, Jason Swails <jason.swails.gmail.com>wrote:
>
> > Without knowing the commands you actually tried and the error messages you
> > got, we can't help.
> >
> > As a guide, there is a link with instructions on installing AmberTools 1.5
> > and Amber 11 on http://jswails.wikidot.com -- one of the links is for
> > installing AmberTools 1.5 and Amber 11.
> >
> > HTH,
> > Jason
> >
> > --
> > Jason M. Swails
> > Quantum Theory Project,
> > University of Florida
> > Ph.D. Candidate
> > 352-392-4032
> >
> > On Mar 29, 2012, at 1:01 AM, vishal Nemaysh <vishal.bioinfotech.gmail.com>
> > wrote:
> >
> > >
> >
> _______________________________________________
> 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
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Received on Fri Mar 30 2012 - 07:30:04 PDT
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