Re: [AMBER] mmpbsa.py

From: Chris Chris <alpharecept.yahoo.com>
Date: Mon, 27 Jun 2011 14:33:58 -0700 (PDT)

In my case- I specified the for python in my submit script as in:


setenv PYTHONPATH
/usr/apps/chemistry/amber/amber11_1.5/mpi4py/lib64/python2.6/site-packages





________________________________
From: "Guenegou, Guillaume [ORDFR]" <GGUENEGO.ITS.JNJ.com>
To: AMBER Mailing List <amber.ambermd.org>
Sent: Mon, June 27, 2011 11:38:38 AM
Subject: [AMBER] mmpbsa.py

Dear all,

I have amber11, amberTools1.5 patched.
When I try to launch MMPBSA (located in amber11/bin) in order to try
tutorials, I got the following message:
Could not import normal python modules. Check your python installation.

MMPBSA is pointed at "python" in AMBERHOME/bin which exists.

Thanks for any suggestion,
G.GUENEGOU

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Received on Mon Jun 27 2011 - 15:00:03 PDT
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