Rmsd Versions Save

Calculate Root-mean-square deviation (RMSD) of two molecules, using rotation, in xyz or pdb format

rmsd-1.5.1

1 year ago

Bug fix.

  • Remove typed_extension
  • Dropped support for Python smaller than 3.8

rmsd-1.5.0

1 year ago

Added static type, improved code quality and fixed bugs

rmsd-1.4

3 years ago
  • refactor / formats
  • better functions
  • better tests
  • added QML atom assignment

rmsd-1.3.2

5 years ago

Bug fixes and reflections update

rmsd-1.3.0

5 years ago

Added reordering functionality. Restructure a bit, clearer structure Added more tests

rmsd-1.2.7

5 years ago

rmsd-1.2.5

6 years ago

v1.0

8 years ago