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Re: [charm] [ppl] About SDAG working.


Chronological Thread 
  • From: Ramprasad Venkataraman <ramv AT illinois.edu>
  • To: Yogesh Sonawane <sonawane.yogesh19 AT gmail.com>
  • Cc: charm AT cs.uiuc.edu
  • Subject: Re: [charm] [ppl] About SDAG working.
  • Date: Fri, 9 Dec 2011 10:19:24 -0600
  • List-archive: <http://lists.cs.uiuc.edu/pipermail/charm>
  • List-id: CHARM parallel programming system <charm.cs.uiuc.edu>

Yogesh,

Here's a recently written example program with some documentation. It
does a NAMD-like molecular dynamics computation. You can clone the git
repository directly.

git://charm.cs.illinois.edu/benchmarks/leanmd.git

Ram


On Fri, Dec 9, 2011 at 02:43, Yogesh Sonawane
<sonawane.yogesh19 AT gmail.com>
wrote:
> Hello,
>    I am trying to use structure DAGer in my one of the charm++ code. I went
> through the Charm++ mannual and
> also have seen example given about SDAG. But still i am facing some
> difficulties to use it as its flow and working
> is not getting clearly understood.
>      Please can someone help me?  It would be better to have an
> implementation (any example) with documentation.
>
> Thank you,
> Yogesh.

--
Ramprasad Venkataraman
Parallel Programming Lab
Univ. of Illinois





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