ncbi/icn3d

Issues

• "load url" command broken in icn3d_3.29.5

  #113 opened 7 months ago by ssorgatem
  1

• MTZ maps don't load properly /don't behave the same as other formats

  #112 opened 7 months ago by ssorgatem
  6

• Cysteine disulfide bonds always visible

  #77 opened a year ago by OtimusOne
  5

• Ideas for improving the cartoon

  #87 opened a year ago by ctrlcctrlv
  6

• Bonds between atoms are appearing as thick black tubes

  #107 opened a year ago by digitalbio
  2

• Mutation annotations

  #106 opened a year ago by msierk
  6

• URL not displaying desired annotation

  #105 opened 2 years ago by digitaltodd
  1

• The 3D structure information for mutations doesn't always match the info in the 2D representation

  #104 opened 2 years ago by digitalbio
  1

• secondary structures are not being expressed in web page

  #102 opened 2 years ago by danny2551515
  4

• Inquiry drawing drawing a path from one residue to another residue

  #95 opened 2 years ago by juexinwang
  9

• Feature request: support mmcif via URL

  #81 opened 2 years ago by alpha-omega-labs
  3

• Legends do not appear for hydrophobicity if Wimley-White is chosen

  #101 opened 2 years ago by digitalbio
  1

• What do the colors mean for B factor?

  #100 opened 2 years ago by digitalbio
  1

• Color by Residue legend has uracil spelled wrong and is missing the X

  #99 opened 2 years ago by digitalbio
  1

• The hydrophocity legend should contain information about hydrophobicity

  #98 opened 2 years ago by digitalbio
  1

• Please fix the spelling in Legend for Color by Charge

  #97 opened 2 years ago by digitalbio
  1

• Legend - Coloring by Atom - show complete names

  #96 opened 2 years ago by digitalbio
  2

• Is there a command or function that can enable to display PAE map?

  #94 opened 2 years ago by danny2551515
  2

• Chemical display isn't right

  #90 opened 2 years ago by digitalbio
  7

• Unable to show selected chemicals when using Chrome

  #91 opened 2 years ago by digitalbio
  3

• Customize menus doesn't work as expected

  #92 opened 2 years ago by digitalbio
  3

• Open AlphaFold PAE file with latest result file

  #88 opened 2 years ago by danny2551515
  2

• Viewing predicted mutations in aligned structures

  #86 opened 2 years ago by digitalbio
  3

• Could we apply a "lock" to keep something hidden?

  #85 opened 2 years ago by digitalbio
  1

• selecting sugars and other chemicals

  #83 opened 2 years ago by digitalbio
  2

• Problem with viewing structures side by side

  #82 opened 2 years ago by digitalbio
  2

• React support

  #80 opened 2 years ago by daniaki
  15

• Unable to select and highlight domain in aligned structures

  #79 opened 2 years ago by digitalbio
  2

• JS Widget missing images

  #78 opened 2 years ago by OtimusOne
  3

• Unable to use command: jupyter labextension install jupyterlab_3dmol

  #76 opened 3 years ago by jls043
  10

• Feature request - export selected residues and a count as a text file

  #75 opened 3 years ago by digitalbio
  3

• The membrane information should be hidden by default

  #72 opened 3 years ago by digitalbio
  7

• Browser control / alt key issues

  #70 opened 3 years ago by digitaltodd
  2

• Unable to remove membrane objects

  #74 opened 3 years ago by digitalbio
  1

• Unable to reset information in the 2D Diagram viewer

  #73 opened 3 years ago by digitalbio
  2

• Style changes aren't applied to selection

  #71 opened 3 years ago by digitalbio
  6

• The amino acid names in on the X axis of the 2D interaction map are too difficult to read

  #69 opened 3 years ago by digitalbio
  4

• The highlight for a chain name goes away when the second chain in an aligned pair is selected.

  #67 opened 3 years ago by digitalbio
  1

• The Alternate key doesn't always work

  #68 opened 3 years ago by digitalbio
  2

• Confusion with structure alignments

  #63 opened 3 years ago by digitalbio
  6

• Can't hide sidechains

  #65 opened 3 years ago by digitalbio
  6

• Working with alignments crashes or hangs Firefox

  #64 opened 3 years ago by digitalbio
  5

• Selecting and coloring one chains changes the color in all unselected chains too

  #66 opened 3 years ago by digitalbio
  2

• Select by Distance is not working with metals

  #62 opened 3 years ago by digitalbio
  3

• Can the atom element labels be the same size? See the image

  #61 opened 3 years ago by digitalbio
  4

• The Disulfide bond annotations are in the Sequences and Annotations section are incorrect. Some cysteines are not shown and residues without sulfur are annotated as containing disulfide bonds.

  #57 opened 3 years ago by digitalbio
  3

• Clicking "Toggle Highlight" causes my selected amino acids to jump out of the view

  #60 opened 3 years ago by digitalbio
  3

• Unable limit labels to selected residues

  #59 opened 3 years ago by digitalbio
  2

• Can we get rid of the dropshadow on annotations?

  #58 opened 3 years ago by digitalbio
  1

• Links from the chain names to the NCBI protein database seem to be broken

  #56 opened 3 years ago by digitalbio
  4