Re: NAMD 2.7 released

From: Jim Phillips (jim_at_ks.uiuc.edu)
Date: Wed Oct 20 2010 - 14:47:28 CDT

I have a 32-bit Clustermatic 4 build:

http://www.ks.uiuc.edu/~jim/tmp/NAMD_2.7_Linux-x86-Clustermatic4.tar.gz

-Jim

On Tue, 19 Oct 2010, Gianluca Interlandi wrote:

> Hi Jim,
>
> This is great! Is there also a compiled version for Clustermatic 5?
>
> Thanks,
>
> Gianluca
>
> On Tue, 19 Oct 2010, Jim Phillips wrote:
>
>> Hi all,
>>
>> I pushed 2.7 out the door on Friday. There have been over 180 downloads
>> and no complaints so far. The only significant change since 2.7b4 is that
>> the CUDA build now calculates the full pressure tensor and therefore
>> supports anisotropic periodic cell fluctuations. The extra bonds feature
>> has also been documented in the user guide.
>>
>> For new information and installation at Abe, Ranger, and Kraken see
>> http://www.ks.uiuc.edu/Research/namd/wiki/?Namd27Release
>>
>> I have just discovered that since 2.7b3 the charmrun for net versions does
>> not tolerate being suspended with control-Z or kill -STOP like it used to.
>> I will update the 2.7 packages with a fixed charmrun when it is available.
>>
>> Thanks for your patience and support!
>>
>> -Jim
>>
>>
>
> -----------------------------------------------------
> Gianluca Interlandi, PhD gianluca_at_u.washington.edu
> +1 (206) 685 4435
> http://artemide.bioeng.washington.edu/
>
> Postdoc at the Department of Bioengineering
> at the University of Washington, Seattle WA U.S.A.
> -----------------------------------------------------
>

   NAMD: Scalable Molecular Dynamics
     http://www.ks.uiuc.edu/Research/namd/

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