MoleditPy 1.16.0__tar.gz → 1.16.0a2__tar.gz

This diff represents the content of publicly available package versions that have been released to one of the supported registries. The information contained in this diff is provided for informational purposes only and reflects changes between package versions as they appear in their respective public registries.
Files changed (60) hide show
  1. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/PKG-INFO +1 -1
  2. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/pyproject.toml +1 -1
  3. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/MoleditPy.egg-info/PKG-INFO +1 -1
  4. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/constants.py +1 -1
  5. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/README.md +0 -0
  6. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/setup.cfg +0 -0
  7. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/MoleditPy.egg-info/SOURCES.txt +0 -0
  8. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/MoleditPy.egg-info/dependency_links.txt +0 -0
  9. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/MoleditPy.egg-info/entry_points.txt +0 -0
  10. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/MoleditPy.egg-info/requires.txt +0 -0
  11. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/MoleditPy.egg-info/top_level.txt +0 -0
  12. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/__init__.py +0 -0
  13. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/__main__.py +0 -0
  14. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/main.py +0 -0
  15. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/__init__.py +0 -0
  16. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/about_dialog.py +0 -0
  17. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/align_plane_dialog.py +0 -0
  18. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/alignment_dialog.py +0 -0
  19. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/analysis_window.py +0 -0
  20. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/angle_dialog.py +0 -0
  21. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/assets/icon.icns +0 -0
  22. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/assets/icon.ico +0 -0
  23. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/assets/icon.png +0 -0
  24. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/atom_item.py +0 -0
  25. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/bond_item.py +0 -0
  26. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/bond_length_dialog.py +0 -0
  27. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/calculation_worker.py +0 -0
  28. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/color_settings_dialog.py +0 -0
  29. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/constrained_optimization_dialog.py +0 -0
  30. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/custom_interactor_style.py +0 -0
  31. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/custom_qt_interactor.py +0 -0
  32. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/dialog3_d_picking_mixin.py +0 -0
  33. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/dihedral_dialog.py +0 -0
  34. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/main_window.py +0 -0
  35. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/main_window_app_state.py +0 -0
  36. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/main_window_compute.py +0 -0
  37. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/main_window_dialog_manager.py +0 -0
  38. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/main_window_edit_3d.py +0 -0
  39. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/main_window_edit_actions.py +0 -0
  40. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/main_window_export.py +0 -0
  41. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/main_window_main_init.py +0 -0
  42. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/main_window_molecular_parsers.py +0 -0
  43. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/main_window_project_io.py +0 -0
  44. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/main_window_string_importers.py +0 -0
  45. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/main_window_ui_manager.py +0 -0
  46. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/main_window_view_3d.py +0 -0
  47. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/main_window_view_loaders.py +0 -0
  48. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/mirror_dialog.py +0 -0
  49. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/molecular_data.py +0 -0
  50. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/molecule_scene.py +0 -0
  51. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/move_group_dialog.py +0 -0
  52. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/periodic_table_dialog.py +0 -0
  53. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/planarize_dialog.py +0 -0
  54. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/settings_dialog.py +0 -0
  55. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/template_preview_item.py +0 -0
  56. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/template_preview_view.py +0 -0
  57. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/translation_dialog.py +0 -0
  58. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/user_template_dialog.py +0 -0
  59. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/src/moleditpy/modules/zoomable_view.py +0 -0
  60. {moleditpy-1.16.0 → moleditpy-1.16.0a2}/tests/test_project_io_wrappers.py +0 -0
@@ -1,6 +1,6 @@
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  Metadata-Version: 2.4
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  Name: MoleditPy
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- Version: 1.16.0
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+ Version: 1.16.0a2
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  Summary: A cross-platform, simple, and intuitive molecular structure editor built in Python. It allows 2D molecular drawing and 3D structure visualization. It supports exporting structure files for input to DFT calculation software.
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  Author-email: HiroYokoyama <titech.yoko.hiro@gmail.com>
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  Project-URL: Homepage, https://github.com/HiroYokoyama/python_molecular_editor
@@ -5,7 +5,7 @@ build-backend = "setuptools.build_meta"
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  [project]
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  name = "MoleditPy"
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- version = "1.16.0"
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+ version = "1.16.0a2"
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  authors = [
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  { name="HiroYokoyama", email="titech.yoko.hiro@gmail.com" },
@@ -1,6 +1,6 @@
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  Metadata-Version: 2.4
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  Name: MoleditPy
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- Version: 1.16.0
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+ Version: 1.16.0a2
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  Summary: A cross-platform, simple, and intuitive molecular structure editor built in Python. It allows 2D molecular drawing and 3D structure visualization. It supports exporting structure files for input to DFT calculation software.
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  Author-email: HiroYokoyama <titech.yoko.hiro@gmail.com>
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  Project-URL: Homepage, https://github.com/HiroYokoyama/python_molecular_editor
@@ -4,7 +4,7 @@ from PyQt6.QtGui import QFont, QColor
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  from rdkit import Chem
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  #Version
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- VERSION = '1.16.0'
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+ VERSION = '1.16.0a2'
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  ATOM_RADIUS = 18
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  BOND_OFFSET = 3.5
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