Re: [AMBER] installation

From: subrata paul <paul.subrata34.gmail.com>
Date: Thu, 9 Feb 2012 10:28:09 +0530

Dear Amber user

First we installed amber10 with ambertools 1.2...
In this case tlaep is working but xleap is not working..

then we tried to install ambertools 1.5 to work xleap..
but xleap is not working. why?


On Wed, Feb 8, 2012 at 10:00 PM, David A. Case <case.biomaps.rutgers.edu>wrote:

> On Wed, Feb 08, 2012, subrata paul wrote:
>
> > $AMBER/amber11/AmberTools/src/leap/xleap -f leaprc.ff99SB
> > the error is
> > AMBER/amber11/AmberTools/src/leap/xleap: line 8:
> > /home/subrata/AMBER/amber11/AmberTools//bin/xaLeap: No such file or
> > directory
>
> Is the file present? It sounds like xleap was not actually installed.
> Please
> look carefully at the output from the configure step: it will report if X
> libraries are not available, and (if so) will skip building xleap.
>
> It would be great to test if tleap is working with the AmberTools 1.5 code.
> That would narrow down the possible sources of error.
>
> ...dac
>
>
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> http://lists.ambermd.org/mailman/listinfo/amber
>



-- 
*With Best Regards
Subrata
PhD Student
Dept of Chemistry.
IIT G
*
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Received on Wed Feb 08 2012 - 21:00:02 PST
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