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Molsoft - Model IcmJS - JavaScript 3D Molecular Viewer Software
FromMolsoft LLC
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.