From: Jerome Henin (jhenin_at_cmm.chem.upenn.edu)
Date: Mon Jun 30 2008 - 15:52:29 CDT
Peter: interesting question, since obviously I have no idea when the
release will be either! Nevertheless, I think we will be ready.
Michel: we are working on an improved and expanded conformational free
energy module, which among other things will have a metadynamics
feature. We'll do all we can to make sure it gets into the next
release. Whenever that is ;-)
Cheers,
Jerome
On Mon, Jun 30, 2008 at 3:40 PM, Peter Freddolino <petefred_at_ks.uiuc.edu> wrote:
> Hi Michel,
> the current plan is to release NAMD2.7 sometime this fall. Most of the
> general features that are included are already in cvs, although I can't give
> a full list off the top of my head (there haven't been any efforts beginning
> to consolidate it just yet). I know there has been a lot of work on further
> improving scalability, including new load balancers and some optimized loops
> with SSE intrinsics to speed things up. Most of the authors of other new
> features are also on the list, so perhaps they can comment if they feel
> their code will be ready for the release.
> Best,
> Peter
>
> L. Michel Espinoza-Fonseca 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.
>>
>> Thanks!
>> Michel
>>
>
>
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