Pathfinding
This is a major update consisting of several new features:
Features
- Introduction of pathfinding (beta feature). A putative smooth path can now be calculated and refined between two molecules, using perfect bond length and angle geometry.
- Calculation of distances between different protein entities, accessible through right click on the entity menu (beta feature), expanding the kinds of distances that can be measured and added to metadata.
- The axis explorer now offers to show the associated change of atom positions, to visualise small motions associated with a given vector in RoPE space.
- Rudimentary support for nucleic acids
Bug fixes/minor points
- Bug fix for hydrogen atoms behaving incorrectly during refinement/display
- Small GUI tweaks