v0.2.20

New features:

• Load molecules from clipboard based on sbfiles

v0.2.19

Fixed file save issue in Windows.

v0.2.18

New features

• Fixed molecule rotation issue due to pan_orbit_camera
• Improved atom selection ui

v0.2.17

New features

1. Allow to freeze selected atoms (Edit>>Freeze selected atoms)
2. Show atom selection in left panel. Allow to save/load atom selections.

v0.2.16

New features:

• Allow to set atoms by user input like in GaussView
• Measure atom distance, angle, torsion angle for selected atoms

v0.2.15

New features:

• Select atom/atoms by mouse click (Hold shift/ctrl for multiselection/deselection)

v0.2.14

New features:

1. ORCA input generator allows set mixed basis set
2. ORCA input generator allows set ONIOM QM layer atoms

v0.2.13

Fix vasp POSCAR reading issue

v0.2.12

ui: show tree view of loaded molecule trajectory

v0.2.11

ui: add periodic table ui