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Thank you so much for your rich and meaningful work!
In actually learning about this dataset, I came across some questions I would like to ask you, as follows:
Is it possible to give the initial str…
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Our current workflow is to align conformers by selected atoms and minimize to reduce clashes. Another workflow could be to filter poses from molecular docking keep conformers where the RMSD of selecte…
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nk_xcb_init doesn't set the window title.
This sets the title (see https://xcb.freedesktop.org/windowcontextandmanipulation/ ):
` xcb_change_property(conn,
XCB_PROP_MODE_REPLACE,
window,
…
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## Automated report
_This issue was created with the app's automated bug reporting feature.
Attached to this issue is the full traceback as well as an environment
fingerprint that contains inform…
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### Description
The maxFontSizeMultiplier prop is not being respected for Text and TextInput components. When accessibility settings are changed to increase the display text, the font size increases …
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How can I hide all ligands and show a specific one using transparency? I want to allow the user to visualize just a particular ligand that they select from the option list.
const c…
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### Is your feature request related to a problem? Please describe.
My internal windows manger tool will read the `_NET_WM_PID` atom from X11 window to know the Process Id. The internal windows manger…
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When attempting to add an ATOM feed, I get:
```
Unknow xml type: feed
```
Example: `https://status.ui.com/history.atom`
Thank you for the great bot. :)
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Attempting to calculate information atoms on two timeseries derived from BOLD signals, the calc_PhiID returns an array of atoms which has N - tau dimensions, N being the number of timepoints in the t…
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**New term details**
For us to assess a new term request we require the following details:
```
Term name - nucleobase excess atom fraction
Structured comment name - nucleobase_atom_frac
Definitio…