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Our project logo has served us well, and we still enjoy it, but it's clear that there's potential to do better. We chose the flask icon when `lab.js` was still very much an experiment we were brewing,…
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I'm running kallisto vs cellranger on PBMC8k v2.0 chemistry, and it seems that Kallisto doesn't report any mitochondria reads. What could be the reason?
![image](https://user-images.githubuserconte…
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My plan with osmium is to make it an ore you can get on other planets or by mining asteroids. When we get Rockhounding: Chemistry back, you'll also be able to obtain osmium by processing uninspected m…
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Improve exploration of the configurational space via parallel tempering. A good introduction
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Earl, David J., and Michael W. Deem.
"Parallel tempering: Theory, applications, and new perspective…
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Hello at all,
as competency questions should not necessarily be formulated by a semantic expert, maybe it is best to invite M. Liebau and let students invested in the N4Cat teaching course, formula…
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Hi I stumbled upon your project and even though I'm not into chemistry it looks interesting :)
I've used a Python tool/framework called Plotly Dash for creating data-driven dashboards for several p…
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Chemistry pre-processor doesn't work with the Intel compiler when tested on two of the platforms. There seems to be a bug in the Makefile. By commented out an if-condition in the Makefile, the code co…
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ONT has transitioned to a new basecaller that can now, by default, call poly A tails.
Is it possible for ninetails to work with these new formats? I know the current workaround for tailfindr is to…
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## University of Belgrade, Institute of Chemistry, Technology and Metallurgy - National Institute of the Republic of Serbia
**GRSciColl URL**: https://www.gbif.org/grscicoll/institution/239ca225-4482-…
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The current jittering method doesn't respect chemistry or physics in any way. It *seems* to be working, but conceptually we are trying to train a somewhat physical model with fully non-physical struct…