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.
Thanks,
Dr Nida Baig
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Received on Wed Aug 03 2016 - 21:30:02 PDT
