From: L. Michel Espinoza-Fonseca (mef_at_ddt.biochem.umn.edu)
Date: Mon Jun 30 2008 - 14:15:38 CDT
Thank you for your reply. One of the features I'd like to see is the
scalability improvement in the new version of NAMD. Browsing the web I
found an interesting report on this issue using NAMD 2.7
Another thing I'm intrigued about is the possibility of including
metadynamics and/or accelerated molecular dynamics in the code. I know
Andy McCammon's group has already implemented the later in the AMBER
Please don't feel under pressure to release anything that shouldn't be
(yet) released :)
On Mon, Jun 30, 2008 at 7:54 PM, Chris Harrison <char_at_ks.uiuc.edu> wrote:
> Hi Michel,
> There are plans of releasing NAMD 2.7. Not sure how much I can say,
> but there will be a NAMD 2.7 release.
> While we can't make promises or discuss what will be in NAMD 2.7 yet,
> are there specific features or improvements you are interested in
> seeing in the next release?
> On Mon, Jun 30, 2008 at 6:42 AM, L. Michel Espinoza-Fonseca
> <mef_at_ddt.biochem.umn.edu> wrote:
>> Hi all,
>> Today I was wondering if there are any plans of releasing NAMD 2.7 in
>> the near future. I know certain information should be kept as a
>> surprise, but I'm curious about the new capabilities/improvements of
>> the code.
> Chris Harrison, Ph.D.
> Theoretical and Computational Biophysics Group
> NIH Resource for Macromolecular Modeling and Bioinformatics
> Beckman Institute for Advanced Science and Technology
> University of Illinois, 405 N. Mathews Ave., Urbana, IL 61801
> char_at_ks.uiuc.edu Voice: 217-244-1733
> http://www.ks.uiuc.edu/~char Fax: 217-244-6078
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