AMBER Archive (2009)

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

From: Robert Duke (rduke_at_email.unc.edu)
Date: Tue Dec 01 2009 - 14:04:14 CST

Sorry, I end up putting stuff in pmemd that the guys that pay me need...
Best Regards - Bob Duke
----- Original Message -----
From: "Dean Cuebas" <deancuebas_at_missouristate.edu>
To: "AMBER Mailing List" <amber_at_ambermd.org>
Sent: Tuesday, December 01, 2009 2:31 PM
Subject: Re: [AMBER] SGLD in pmemd??

> 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_at_missouristate.edu, Ph 417-836-8567 FAX 417-836-5507
> Dept. of Chemistry, Missouri State University
> Springfield, Missouri 65897
>
>
>
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