Sir
Thank you for your valuable help and information.
On Mon, Feb 13, 2012 at 6:21 PM, David A Case <case.biomaps.rutgers.edu>wrote:
> On Mon, Feb 13, 2012, subrata paul wrote:
> >
> > when I complied ambertool1.5
> > [subrata.localhost src]$ ./configure gnu
> >
> > Possible error: AMBERHOME is expected to be /home/subrata/AMBER/amber11
> but
> > it is currently /home/subrata/AMBER/amber10
> > This will probably cause problems! Continue anyway?
> > yes
>
> You should really say "no" here and correct your AMBERHOME variable.
>
> >
> > Continuing anyway... Setting AMBERHOME to /home/subrata/AMBER/amber11
> > temporarily
> >
> > Using existing python from /home/subrata/AMBER/amber11/bin
> >
> > I think this is path problem.
>
> I don't see the problem(?)
>
> > Can you help me in seting the path?
>
> There are lots of good sites for this, like linuxquestions.org. It's not
> clear if you don't know how to set environment variables, or if you don't
> know
> what PATH to set. Please see section 1.2 of the AmberTools manual: it has
> pretty specific instructions of exactly what you should be doing.
>
> ....dac
>
>
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>
--
*With Best Regards
Subrata
PhD Student
Dept of Chemistry.
IIT G
*
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Received on Mon Feb 13 2012 - 07:00:02 PST
