AMBER Archive (2004)Subject: AMBER: process_mdout.perl
From: bybaker_at_itsa.ucsf.edu
Date: Tue Oct 12 2004 - 01:08:06 CDT
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Hello, Amber:
I try to extract energy information from my output files. In order to do
so, I copy the 'process_mdout.perl' file into my directory from
'/usr/local/amber7/tutorial/polyA-polyT' of the local workstation. Here
is how I did:
----
% process_mdout.perl model1min2.out
% process_mdout: Permission denied.
----
Could you please tell me why it does not work, and how can I add
process_mdout.perl in my path? I use AMBER7 and Mac OSX.
Thank you.
Bo
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