Dear de novo assembler users:

Just to be open, I wish to inform you that I started to work on a new 
distributed assembler focusing on
metagenomics. It's called spate [spate]. spate runs on top of the thorium 
distributed actor engine and is built
using reusable actor components from the biosal (biological sequence actor 
library) library.



Here are the reasons:


1. After 4 years working on Ray and RayPlatform, I was beginning to be bored. 
Ray uses MPI for the only
programming model, which can be hard to maintain in the long run. The design of 
RayPlatform is somehow
limited.

2. Rick Stevens (my new supervisor) is very interested in better ways of 
expressing distributed algorithms. I am
also interested in this. I think that the actor model does exactly that and is 
just superior to MPI in every way.

3. C (C 1999) is a technical requirement for the SAL project at Argonne for 
"vendor-friendliness" so that they can eventually provide better implementation 
for specific kernels (in biosal, these kernels are actors).
Ray and RayPlatform were implemented in C++. spate, thorium, and biosal 
genomics are all in C 1999.

4. Ray, ABySS, Kiki, PASHA, YAGA, and SWAP (those are the distributed 
assemblers I know about)
are not scalable enough to tackle the DOE soil Grand Challenge [GrandChallenge].



The good news is that spate takes the same arguments so the learning curve 
should be minimal
for those who desire to try it.


To get started:

git clone https://github.com/sebhtml/biosal.git
cd biosal
make
./applications/spate_metagenome_assembler/spate -help


Thank you !

---
[spate] https://github.com/sebhtml/biosal
[GrandChallenge] 
http://dskernel.blogspot.com/2014/08/the-public-datasets-from-doejgi-great.html
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