[AMBER] AmberTools14 installation

From: zahra khatti <zkhatti2000.yahoo.com>
Date: Fri, 20 Jun 2014 01:30:18 -0700

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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Received on Fri Jun 20 2014 - 02:00:03 PDT
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