AMBER: process_mdout.perl

From: <>
Date: Mon, 11 Oct 2004 23:08:06 PDT
('binary' encoding is not supported, stored as-is) 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.
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Received on Tue Oct 12 2004 - 07:53:00 PDT
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