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Releases: ncbi/icn3d

Switched VAST search alignment from backend to dynamic alignment in iCn3D.

05 Aug 17:39
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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".

29 Jul 15:03
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Switch electron density data from RCSB DSN6 to PDBe Density Server.

15 Jul 13:57
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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".

25 Jun 20:12
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v3.33.2

Enabled to measure angles between sets in the menu "Analysis > Angle".

Draw coils for the whole structure with zero radius for the secondary structure parts.

19 Jun 13:17
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v3.33.1

Draw coils for the whole structure with zero radius for the secondary…

Users can use iCn3D to detect Ig domains for any structures and assign IgStrand reference numbers for each residue. The instruction is at https://www.ncbi.nlm.nih.gov/Structure/icn3d/icn3d.html#igrefnum.

12 Jun 14:06
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Allowed to load multiple mmCIF text files, which could contain multiple structures separated by "ENDMDL\n".

28 May 15:10
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v3.32.0

Allowed to load multiple mmCIF text files, which could contain multip…

Released Ig templates for assigning reference numbers.

11 May 14:21
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v3.31.4

Release Ig templates for assigning reference numbers.

Jack Lin fixed some issues in loading a collection file.

15 Apr 18:49
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v3.31.3

Jack Lin fixed some issues in loading a collection file.

v3.31.2

09 Apr 18:28
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Fixed the secondary structure ranges in parsing CIF files.