Re: [AMBER] SGLD in pmemd??

From: Dean Cuebas <deancuebas.missouristate.edu>
Date: Tue, 1 Dec 2009 13:31:21 -0600

Will the next edition of pmemd include self-guided Langevin dynamics?
I use it extensively and would love to see it run faster.

Thanks,

Dean Cuebas 
-- 
Dr. Dean Cuebas, Associate Prof of Chemistry
deancuebas.missouristate.edu, Ph 417-836-8567 FAX 417-836-5507
Dept. of Chemistry, Missouri State University
Springfield, Missouri 65897
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Received on Tue Dec 01 2009 - 12:00:04 PST
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