AMBER Archive (2009)

Subject: [AMBER] new process_mdout.pl script????

From: Dean Cuebas (deancuebas_at_missouristate.edu)
Date: Mon Oct 05 2009 - 13:11:49 CDT

Dear all,

I can see that the md.out output of the sander I am using (amber10) is very
different than the .out files files I see in Tutorial 1 at the ambermd.org
site.

The process_mdout.pl is working on my computer, but all generated files are
empty.

Any suggestions??? Anyone have an updated perl script?

Thanks very much in advance!

Dean 

-- 
Dr. Dean Cuebas, Associate Prof of Chemistry
deancuebas_at_missouristate.edu, Ph 417-836-8567 FAX 417-836-5507
Dept. of Chemistry, Missouri State University
Springfield, Missouri 65897

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