Re: AMBER: process_mdout.perl

From: Tomas Linhart <linht0am.karlov.mff.cuni.cz>
Date: Tue, 12 Oct 2004 09:43:28 +0200

It seems like you do not have execution permissions to run it. Try

        chmod u+x process_mdout.perl

and run it again.

On Mon, Oct 11, 2004 at 11:08:06PM -0700, bybaker.itsa.ucsf.edu wrote:
> 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
>
>
> -----------------------------------------------------------------------
> The AMBER Mail Reflector
> To post, send mail to amber.scripps.edu
> To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Tue Oct 12 2004 - 08:53:01 PDT
Custom Search