v0.9.1
What's Changed
- Add option to search monomers by name in #390
- Add SVG and tooltips to search results when searching ligands by name in #397
- Add screenshot manager in #398
- Add header information to the UI in #399
- Handle transparent colour rules in #400
- Add LSQKB superpose to the UI in #402
- Extend build script for lhasa in #403
- Enable mol. symm. colouring in custom representations and other fixes in #404
- Split libs moorhen build in #405
- Add symmetry and M2T parameters to session file in #406
- Add residue environment representation in #407
- Refactor
loadSessionDataand other session related functions as static methods ofMoorhenTimeCapsulein 45eed5f - Fix bug where closing slice-n-dice modal wouldn't clear unused slices in 0f65896
- Fix colour rule bug for adaptive bonds in bd9ae9d
- Fix bug where sessions could not be loaded if there were molecules with no representations in 93f57ac
- Add default nucleotide ribbon representations in 1232a2b
- Attach and detach modals to sidebar in e375f53
- Automatically attempt to download missing monomers from PDBe chem if not found in monomer library in 1158765
Full Changelog: v0.9.0...v0.9.1
Coot commit: pemsley/coot@1f1c7c0