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reported by: @CloudyLex
http://arxiv.org/abs/1103.5354 Rollig -
Refit to numerically problematic UMIST reaction rate coefficients
M. Röllig
(Submitted on 28 Mar 2011)
Aims. Chemical databases…
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Go through different code and preform work cited where necessary in a md or rst document.
Comment code with Work Cited Index numbers.
Do research to see if there is a standard way to do works cited …
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Hello,
I have started building a database for our in-house use of monitoring and maintaining our samples and vials. I have noticed that when I indicate that a date or integer is nullable, the null …
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Ok, there is no more features to add to your project by now! Now, you'll just apply the concepts you've learned so far, as well as some practices we use here at Taqtile.
# Step 1/4 - Thinking about c…
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```
Adding an nrexcl like option to the mapping file would be nice to avoid the
need to create phantom bonds to model the same exclusions as gromacs.
Also see issue #161 for details.
```
Original i…
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Hi David,
I am trying super-deduper in some very very large datasets (like hundreds of millions reads). The reads have a random barcodes (unique molecule identifiers) in 5' and my goal is to collapse …
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Genome based transcriptome assemblers like Cuflinks produce large no of transfrags. Are these real? if not, they are likely to impair differential expression analysis of isoforms adding more confusion…
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It would be nice to have a column that would display the specific cause each project/slot is running.
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Lightly edited discussion, migrated from slack:
@avirshup:
> [...] we're trying to limit the scope to _3D geometry-based_ computational chemistry. So we'd like this file format to support MD, dockin…
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@dosumis
In discussion with @keilbeck, we realized that there will be some classes in both the SO and MSO that will have no counterpart in the other ontology. For example, in the MSO, there will be…