Symmetry can be calculated dynamically for selected residues using Sy…

…mD. The menu is at "Analysis > Symmetry (SymD, dynamic)". Speeded up the loading of VAST+ structure alignment.

Fixed the DelPhi potential map in VAST+ alignment. Added back the usa…

…ge tracking.

Reverted the label scale to 0.3. Updated the LICENSE.

Users can show electrostatic potential on surface or as equipotential…

… map for any subsets of proteins/nucleotides/membrane/ligands. The PQR file (modified PDB file with partial charges and radii) can also be downloaded. The display of helices, tubes, and axes were improved. Users can change the helix display at the menu "Style > Two-color Helix".

Added shade to 3D display using multiple lights.

Delphi potential map can be displayed for PDB structures at "Analysis…

… > Delphi Potential". The PDB file can be loaded in the URL with "pdbid=" or at "File > Open File". The Delphi potential file can be calculated at Delphi Web Server and be exported as a Cube file. The potential file can be accessed in a URL if it is located in the same host as iCn3D.

Moved "H-Bonds & Interactions" to "Analysis" menu and merged "Windows…

…" menu with "Analysis" menu. Changed the default dialog color to blue. Users can change it at the menu "Style > Dialog Color".

Moved "H-Bonds & Interactions" to "Analysis" menu and merged "Windows…

…" menu with "Analysis" menu. Changed the default dialog color to blue. Users can change it at the menu "Style > Dialog Color".

Use strict mode and shrink code size.

Fixed the issue in the Jupyter Notebook widget icn3dpy; fixed the syn…

…chronized issue of the function show3DStructure().