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For some reason, I am getting an error with PDB 1A6W (unmodified from file downloaded from PDB). This could be on my end, but other proteins seem to working fine.
Thanks,
Matt
The relevant er…
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while looking into #1159, I noticed that these three nodes in KG2.3.4 have the name "LAP", but the first item in their `synonym` fields is TGFB_, which seemed slightly odd. then I noticed that if you …
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**Report ID:**
unavailable: i restarted zotero with debug logging, reproduced the error but the `continue` button on the `better bibtex debug report` screen is not clickable.
**Full Bib(La)T…
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I am working on the code which I want to visualize the 3D molecular crystal packing in Jupyter notebook.
Through web search, I found py3Dmol is very convenient for the visualization of 3D molecules.…
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The following sequence of calls throws an exception:
```
paging = LinkedData::Models::Class.in(self).include(:unmapped).aggregate(:count, :children).page(page, size)
results = paging.page(1, size).…
mdorf updated
4 years ago
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Some feedback from Olga based on about 10 randomly chosen papers.
General:
- not parsed symbols like &mgr;, &pgr;, +, ...
- Figures and Tables captions are embedded in text. They should be e…
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Hi when I use your software to turn sentences into mp3 files. There is a pause after every 98th character:
```
speech = Speech('The atomic structure of the nucleosome has been revealed by X-ray cr…
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@bmooers, there's a chance that adding some [topics](https://blog.github.com/2017-01-31-introducing-topics/) might help.
A more thorough search is probably justified. But after spending a few minu…
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When building models into electron density maps it is common practice to leave out atoms for which there is no visible density. Truncated amino acid sidechains are the most common example (arguments f…
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> There is a lot of confusion in the field of electron crystallography caused by the use of different names for different data collection modes, the term "rotation electron diffraction" is already in …