[AMBER] Script?

From: Beale, John <John.Beale.stlcop.edu>
Date: Tue, 22 Oct 2013 12:30:30 -0500

Hello,

Does anyone have a script that will calculate the P2 order parameter over the time course of a molecular dynamics simulation?

Thanks!

John

John M. Beale, Jr., Ph.D.
Professor of Medicinal Chemistry and Pharmacognosy
Saint Louis College of Pharmacy
4588 Parkview Place
Saint Louis, Missouri 63110-1088
Office: 314-446-8461
Cell: 314-315-0409
FAX: 314-446-8460
John.Beale.stlcop.edu<mailto:John.Beale.stlcop.edu>






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Received on Tue Oct 22 2013 - 11:00:02 PDT
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