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

.... 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

Hi,

Firstly, thank you for your work on Chart-Fx.

We are currently building an application using the library to display multiple huge datasets.
The library works well for 5 to 10 million points, however our clients would like to display even larger datas, going up to 50 to 100 million points. While it is possible to display such datasets, navigating them become difficult as the application

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.

I happened to be debugging #4802 and was looking at config-site file and noticed that we have two for quartz, quartz386.cmake and quartz1922.cmake. Ordinarily, I'd expect one to be a symlink to the other but both are unique and the latter hasn't been modified for a year and it was confusing me when I was looking at it.

Does CLUST_WTS not exist in GDL or am I missing something?

GDL> array=dist(500)
GDL> weights = CLUST_WTS(array, N_CLUSTERS = 500, n_iter=10)
% Function not found: CLUST_WTS

It will be good to add this new actor.

We can add an option to the line actor or create a specific actor. This actor should contain an option for this type of dash (point, line, etc)