[AMBER] error in runing mdout_analyzer.py

From: nida baig <baignida05.yahoo.com>
Date: Thu, 4 Aug 2016 04:10:04 +0000 (UTC)

Dear Amber users,
In running minimization step of constant pH  simulation when I am trying to graph the energies using the following

mdout_analyzer.py 4LYT.min.mdou
I get the following error

Traceback (most recent call last):
  File "/usr/local/amber14/bin/mdout_analyzer.py", line 18, in <module>
    (amberhome, amberhome))
ImportError: Could not import Amber Python modules. Please make sure you have sourced /usr/local/amber14/amber.sh (if you are using sh/ksh/bash/zsh) or /usr/local/amber14/amber.csh (if you are using csh/tcsh)
I was wondering can anyone help me resolving the issue. Is it the issue with the amber installation or other than that. In either case please guide to solve this error.
 Dr Nida Baig

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Received on Wed Aug 03 2016 - 21:30:02 PDT
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