v 0.4 Release
Pre-release
Pre-release
Import and setup are now much faster, with everything required for you to be able to see the atoms automatically set up on import, speeding up the workflow of importing multiple molecules.
Cleanup of multiple node names and socket names, with some additional new features:
New Features:
- Auto-setup of GN node tree and shader node tree upon molecule import, should now be able to render molecules after 1 click.
- Added a node for the selection of chains by their name, which is unique to each molecule.
- Added ability to generate bonds on import (can be slow for large structures)
- Added ability to build biological assembly on import.
Bug Fixes:
- Resolved errors with atomium installation and import that was reported on multiple systems (#4)
- Fixed the
is_alpha_carbon
andnot_alpha_carbon
selections to not include other backbone carbons (#11) - Fixed
Scale Radii
node to properly scale the selected radii of the atoms - Fixed error in
0.3.8
release that was incorrectly assigning atomic properties to the atoms