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Hi,
I have been trying to pull out exons of a GFF but i'm getting an error that i don't understand.
Here is a `head -14` of that GFF which is enough to get the error:
```
#OriSeqID=Chr1 Access…
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### OVERVIEW
The [Open Source Protein Interaction Platform (openPIP)](http://baderlab.org/Software/openPIP) is an open-source software package for hosting protein-protein interaction (PPI) data based…
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Hi,
I would like to be able to predict interfaces between proteins with the model. Is it possible to load multiple chains and/or only run predictions on part of them?
Thank you!
gezmi updated
2 years ago
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**Description**
- [x] **Energy drink / Protein bar can by instantly used like medicine via medical interface**
Open medical interface, use either drag n drop or hotkeys and the item is used instan…
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From solve ```(prob, S.solver, u0=u_init, p=p[S.ddim+1:end])```
for prob as SDEProblem with no special args, and solver as ISSEM().
```
ERROR: UndefVarError: J not defined
Stacktrace:
[1] perf…
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For one of the systems, good.pdb, in "good and test pdb files.zip", attached, MolProbity at http://molprobity.biochem.duke.edu/ gives correct results for clashes, for the other, a similar system, test…
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I got an error while running gmx_MMPBSA.
The outputs are shown bellow.
~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
[INFO ] Starting gmx_MMPBSA v1.5.6
[INFO ] Command-line
…
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Docs related to new metagenome features
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Hello!
Would you be able to add a library and public headers to kalign, so that I can use your aligner from within my cpp project?
I'm developing a tool within [VG](https://github.com/vgteam/vg/) …
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Hi!
I want to run the main pipeline, but I don't know how to create the FASST file described in the main pipeline.
How do I create the ```singlechain_22188_sim30.db``` or ```multichain_23643_sim…