Hi,
Did you run the 'configure' script?
See Chapter 2 of the Amber14 manual for information about the
installation process.
Gerald.
On 06/20/2014 10:30 AM, zahra khatti wrote:
> Dear Amber users
>
> I had installed amber12 and ambertools13, now I install ambertools14 by adding this path in bashrc file:
>
> export AMBERHOME=/home/user/amber14
> export PATH=$PATH:/home/user/amber14/bin:/home/user/amber12/bin
>
> When I run MMPBSA.py, I get this error :
> MMPBSA_Error: Could not find necessary program [mmpbsa_py_energy]
> Exiting. All files have been retained.
>
> I thinke about this error that I don't have amber14/bin in amber14 directory.
> please help me about new version of ambertools.
> best regards.
>
>
> Z. Khatti, Ph.D student of Physical Chemistry,
> Department of Chemistry, Iran University of Science & Technology,Tehran, Iran
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>
--
____________________________________________________________________________
Prof. Gerald MONARD
SRSMC, Université de Lorraine, CNRS
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e-mail : Gerald.Monard.univ-lorraine.fr
tel. : +33 (0)383.684.381
fax : +33 (0)383.684.371
web : http://www.monard.info
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Received on Fri Jun 20 2014 - 02:30:02 PDT
