Releases: ncbi/icn3d
Releases · ncbi/icn3d
Improved the conversion of chemical SMILES to 3D structure by showing double bonds.
Enabled to convert chemical SMILES to 3D structure via the menu "File > Retrieve by ID > Chemical SMILES".
v3.38.0 Enabled to convert chemical SMILES to 3D structure via the menu "File…
Added a menu "Style > Clashed Residues > Hide" to hide clashed residues.
v3.37.0 Added a menu "Style > Clashed Residues > Hide" to hide clashed residues.
Fixed an issue related to previous chain IDs such as "A_1" (changed to "A1") in previous sharable links.
v3.36.1 Fixed an issue related to previous chain IDs such as "A_1" (changed t…
Allowed to load multiple iCn3D PNG images.
v3.36.0 Allowed to load multiple iCn3D PNG images.
Retrieved updated ClinVar annotations directly from NCBI ClinVar database.
v3.35.0 Retrieved updated ClinVar annotations directly from NCBI ClinVar data…
Switched VAST search alignment from backend to dynamic alignment in iCn3D.
v3.34.1 Switched VAST search alignment from backend to dynamic alignment in i…
Show atom details for the interaction of one ligand/residue with protein via the menu "Analysis > Interaction" and then the button "2D Interaction for One Ligand/Residue".
v3.34.0 Show atom details for the interaction of one ligand/residue with prot…
Switch electron density data from RCSB DSN6 to PDBe Density Server.
v3.33.3 Switch electron density data from RCSB DSN6 to PDBe Density Server.
Enabled to measure angles between sets in the menu "Analysis > Angle".
v3.33.2 Enabled to measure angles between sets in the menu "Analysis > Angle".