- Add
Result.write_pdb()
- Add
Structre.addAtoms()
- Fix bugs in
structureFromBioPDB()
where some options weren't handled properly - Add chain-groups support to
structureArray()
.
- Added changelog
- Can access absolute and relative SASA for individual residues through
Result.residueAreas()
- Can set options and classifier for a
Structure
initiated without an input file for later use inStructure.addAtom()
- Only build PyPi packages for Python 3.6+ (can still be built from source for older versions)