scientific-visualization

Today I was checking out the library and MSVC warns for https://github.com/alandefreitas/matplotplusplus/blob/359a775710e1b1fd5667281a0855806f149b7ab0/source/matplot/util/contourc.cpp#L1771

BOUNDARY_S returns a bool do the expression is bool > 0

I don't think this is a duplicate ticket, even though it's quite an obvious feature after that cat demo at SciPy2018.

The code that selects and renders the different geos is here in the THREE.js code
https://github.com/maartenbreddels/ipyvolume/blob/master/js/src/scatter.js#L57

I don't know quite where/how to inject the mesh definition compatible with the data file of this form, but i

We should make a demo application (or two) showcasing Silk.NET on Android (and maybe Silk.NET working on an Android touch display).

What these demos actually produce is up to you, but they should be:

• examples/OpenGL Demos/AndroidDemo
• examples/OpenGL Demos/AndroidTouchDisplay

They should use .NET 6 Android as we are soon dropping support for legacy Xamarin.

Community cont

About 50% of our docstrings in PyVista have examples. This is fairly good, especially considering that many of these objects are not publicly exposed.

However, for modules like pyvista.plotting.plotting, it would be great to see nearly 100% coverage considering how important it is to be able to demonstrate the individual methods of the Plotting class.

This is a great first issue since it

.... and that maybe fine.... If you decide this is of no interest, that is very helpful too!

Details:

Structures Models of long transcripts (like Human gene TTN with over 30,000 residues) need residue numbering > 9999

Obviously, MMCIF format is the solution of the RCSB/PDBe

The UCSF Sali Lab Modbase group has adopted hybrid-36 format for these models. I left one of their models here

Should extend the existing cli/chem-comp-bonds/ script (renamed to chem-comp). Data should go to src\mol-model\structure\model\types\carbohydrates.ts. Include all chemical components with the string 'SACCHARIDE' included in their type (_chem_comp.type). Extract _pdbx_chem_comp_identifier.identifier Will replace CommonSaccharideNames in src\mol-model\structure\structure\carbohydrates\constants.

From discussions arising out of #17043, it was decided to perform a code cleanup of legacy handling for attribute fields that were removed in 2.10 or older.

The legacy handling is done in .code files, in ProcessOldVersions for xml2atts (processes saved config/session files) and setattr/getattr for xml2python. So the .code files should be modified and the generators run (xml2atts, xml2python).

Is your feature request related to a problem? Please describe.

Currently, FURY has no utility method to convert a numpy array to vtkImageData. This will be useful in directly loading numpy arrays in ui.ImageContainer2D instead of imageDataGeometryFilter

Describe the solution you'd like

A utility function named numpy_to_vtk_image_data or something similar needs to be added in

See #601 . Was done for CW_BGROUP