densities/blob

Issues

• Inconsistency with paraview

  #23 opened 5 years ago by stigrj
  2

• It is not clear which axis is which

  #1 opened 5 years ago by bast
  0

• Simple animation from a series of cube files

  #22 opened 6 years ago by stigrj
  0

• Indicate range of values

  #15 opened 6 years ago by bast
  2

• Make it possible to save/embed the visualization

  #21 opened 6 years ago by bast
  0

• Interoperability with Jupyter a la nglview

  #20 opened 6 years ago by bast
  0

• Consider using 3Dmol.js and/or nglview as backend

  #19 opened 6 years ago by bast
  0

• Light source rotates with the molecule

  #16 opened 6 years ago by bast
  0

• Allow plotting of both positive and negative values with different colors

  #17 opened 6 years ago by bast
  7

• Reading a new cube file does not remove old molecule

  #18 opened 6 years ago by bast
  0

• Meshing is not optimized

  #3 opened 6 years ago by bast
  2

• Add color picker instead of asking for a hex code

  #2 opened 6 years ago by bast
  0

• Show molecular structures

  #11 opened 6 years ago by bast
  5

• Add a reset button to go to original settings

  #14 opened 6 years ago by bast
  0

• Internal data object is overcomplete for regular grids

  #4 opened 6 years ago by bast
  0

• Document keyboard shortcuts

  #5 opened 6 years ago by bast
  0

• Give hints on how to rotate/zoom

  #12 opened 6 years ago by bast
  0

• Make clear that data does not leave the computer

  #10 opened 6 years ago by bast
  1

• Do not recompute mesh every time we change the color/opacity

  #13 opened 6 years ago by bast
  0

• Verify that it works on Firefox

  #9 opened 6 years ago by bast
  1

• Enable hi-res export to pdf or similar

  #8 opened 6 years ago by bast
  0

• Annotate atom centers

  #7 opened 6 years ago by bast
  0

• Would be nice to be able to plot files from a web address

  #6 opened 6 years ago by bast
  0