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MolsoftModel IcmJS - JavaScript 3D Molecular Viewer Software

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IcmJS (formerly known as ActiveIcmJS) is a JavaScript/HTML5 3D molecular viewer which does not require any plug-in or browser extension and runs inside any modern browser. IcmJS brings desktop quality graphics to the web applications.

  • Rich set of graphical representations: (wire, stick, CPK, ribbon and surface)
  • Active sites, atom and residues labels.
  • Various coloring schemes and tools.
  • Selection tools
  • Distance and angle measurement tools
  • Neighbor selection tools
  • Full screen mode
  • Functionality to save and restore slides
  • Supports various input formats: PDB, MOL, MOL2, ICB
  • 2D sequence view
  • Display and share docking hitlist and chemical tables - click to view the docked ligand in the receptor, toggle on/off the display of multiple ligands.
  • Fully interactive chemical spreadsheets - sort columns, toggle 3D display, view interactive plots (radar, pie), clustering and dendograms.
  • Display interactive 2D ligand interaction diagrams linked to 3D structure
  • Display interactive alignments linked to 3D structure.