AMBER Archive (2003)

Subject: Problem Finishing Tutorial

From: Derek Smith (dwsmith6_at_hotmail.com)
Date: Mon Apr 21 2003 - 18:31:00 CDT

I am having a problem completing a AMBER tutorial that can be found at
http://sigyn.compchem.ucsf.edu/amber/tutorial/polyA-polyT/index.html. At
the end of the third section, the author goes on to describing how to
process the information using a file called process_mdout.perl. I loaded
the file onto my account, but I cannot figure out how to execute the file.
Can someone tell me what the command word or line is to execute
process_mdout.perl? It would be greatly appreciated.

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