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
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Jun 20 2014 - 02:00:03 PDT
