AMBER Archive (2009)

Subject: Re: [AMBER] SGLD in pmemd??

From: Dean Cuebas (
Date: Tue Dec 01 2009 - 13:31:21 CST

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


Dean Cuebas

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

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