AMBER Archive (2006)

Subject: Re: AMBER: Announcement: Amber 9 is now available

From: Thomas Patko (CSULB) (tpatko_at_csulb.edu)
Date: Sat Apr 01 2006 - 10:29:26 CST


Have there been any significant changes (improved graphical
implementation of tleap features, etc...) to the graphical xleap program?

Regards,

Thomas Patko

Graduate Student
Department of Chemistry & Biochemistry
California State University, Long Beach
Dr. Marco Lopez Research Group

David A. Case wrote:

>The Amber development team is pleased to announce the release of Amber 9.
>This is a major update from version 8, which was released in March of 2004.
>The main changes involve updated force fields and new QM/MM capability, but
>there are other enhancements and speedups as well.
>
>For information on what is new, and how to obtain Amber, please visit our web
>site:
>
> http://amber.scripps.edu
>
>...thanks....dave case
>-----------------------------------------------------------------------
>The AMBER Mail Reflector
>To post, send mail to amber_at_scripps.edu
>To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu
>
>
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu