3dmol/3Dmol.js

Issues

• Link to API documentation for $3Dmol.GLViewer is broken

  #742 opened 10 months ago
  1

• Show unit cell axis separately and keep the origin of the lattice vectors on a fixed point on the screen

  #741 opened a year ago
  4

• Showing sidechains as stick representation while maintaining cartoon representation for backbone

  #739 opened a year ago
  2

• DSN6 map format

  #738 opened 7 months ago
  5

• [Question] how to use the clickable interaction

  #737 opened a year ago
  2

• Drawing contacts/interactions between atoms

  #736 opened a year ago
  6

• Get property from selection

  #735 opened a year ago
  2

• addResLabels with custom text/remove labels from atom selection

  #734 opened a year ago
  2

• Export visualisation to PyMol/Chimera session, PDB, CIF format

  #733 opened a year ago
  2

• set bonds to have identical radii regardless of bond order

  #732 opened a year ago
  3

• Unable to access viewer object created using viewer_3Dmoljs[BUG]

  #730 opened a year ago
  2

• Colour existing surface without having to remove, and add new surface?

  #729 opened a year ago
  10

• [BUG] color is supposed to override colorscheme in SphereStyleSpec and other StyleSpec, but it does not.

  #727 opened a year ago
  2

• [BUG] Colorfunc is documented on colorscheme but taken on style

  #726 opened a year ago
  1

• [BUG] Dev dependency `clean-jsdoc-them` wrongly marked as dependency

  #724 opened 4 months ago
  2

• [BUG] Cannot install or upgrade to 2.0.4, using pnpm

  #723 opened a year ago
  2

• [BUG] py3Dmol hover label in viewergrid mode

  #721 opened a year ago
  2

• [BUG] - Table and Links Messed Up

  #710 opened a year ago
  0

• Unable to visualise hetatom surfaces when calling viewer.addSurface() 3Dmol 2.0.3

  #709 opened a year ago
  24

• Adding arrows to the atoms in the vibration mode[BUG]

  #708 opened a year ago
  2

• Measure distances between 2 atoms

  #707 opened a year ago
  2

• Redraw Style per Frame

  #705 opened 3 months ago
  4

• Support for ES6-loadable bundles?

  #704 opened a year ago
  7

• [Deprecated] - Use `substring()` method instead of `substr()` method across the project

  #701 opened a year ago
  0

• Color by model‘s residue for multiple models

  #696 opened a year ago
  14

• [Chore] - `suppressImplicitAnyIndexErrors` is deprecated and will stop functioning in TS 5.5

  #693 opened a year ago
  3

• py3Dmol does not display on streamlit app and jupyter notebook

  #692 opened a year ago
  6

• ligand information of pdb files lost

  #685 opened a year ago
  1

• [BUG] mac + mousewheel -> always zooms in at max zoom

  #682 opened a year ago
  6

• [BUG] - Puppeteer function deprecation

  #681 opened a year ago
  1

• API to export the `py3dmol.view` from a notebook as a separate interactive html file.

  #678 opened a year ago
  4

• `setCrystData()` for each model frame

  #676 opened 2 years ago
  1

• Embedding 3Dmol viewport on Flack web page

  #674 opened a year ago
  1

• call customized sphere

  #673 opened 2 years ago
  4

• outline style in selected atom?

  #672 opened 2 years ago
  5

• Color by chains for multiple models

  #671 opened 2 years ago
  3

• Color cartoon by secondary structure

  #668 opened 2 years ago
  3

• [Feat] - Add Caching Ability for CI Workflows

  #666 opened 2 years ago
  0

• About tracking users

  #664 opened 2 years ago
  2

• [Feat] - Performance Improvements For TS Files in src/

  #661 opened 2 years ago
  0

• [Feat] - Add CodeQL Workflow for the Repo

  #660 opened 2 years ago
  0

• Does support highlight atoms

  #658 opened 2 years ago
  2

• How to use `data-element` tag?

  #653 opened 2 years ago
  2

• Viewer doesn't appear in NextJS project

  #652 opened 2 years ago
  7

• [BUG] ReferenceError: ProteinSurface is not defined

  #651 opened 2 years ago
  8

• [BUG] devDependencies are declared as dependencies

  #649 opened 2 years ago
  9

• [BUG] Apparently valid XYZ file doesn't display anything in 3dMol

  #648 opened 2 years ago
  7

• `assignBonds` basic control over bond cutoffs

  #647 opened 2 years ago
  4

• Small molecule in PDB file

  #646 opened 2 years ago
  5

• Creating a standard orientation using setView() in py3Dmol

  #645 opened 2 years ago
  3