MoleditPy 2.1.0__tar.gz → 2.1.1__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 (61) hide show
  1. {moleditpy-2.1.0 → moleditpy-2.1.1}/PKG-INFO +3 -3
  2. {moleditpy-2.1.0 → moleditpy-2.1.1}/README.md +2 -2
  3. {moleditpy-2.1.0 → moleditpy-2.1.1}/pyproject.toml +1 -1
  4. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/MoleditPy.egg-info/PKG-INFO +3 -3
  5. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/constants.py +1 -1
  6. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/main_window_main_init.py +1 -1
  7. {moleditpy-2.1.0 → moleditpy-2.1.1}/LICENSE +0 -0
  8. {moleditpy-2.1.0 → moleditpy-2.1.1}/setup.cfg +0 -0
  9. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/MoleditPy.egg-info/SOURCES.txt +0 -0
  10. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/MoleditPy.egg-info/dependency_links.txt +0 -0
  11. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/MoleditPy.egg-info/entry_points.txt +0 -0
  12. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/MoleditPy.egg-info/requires.txt +0 -0
  13. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/MoleditPy.egg-info/top_level.txt +0 -0
  14. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/__init__.py +0 -0
  15. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/__main__.py +0 -0
  16. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/main.py +0 -0
  17. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/__init__.py +0 -0
  18. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/about_dialog.py +0 -0
  19. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/align_plane_dialog.py +0 -0
  20. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/alignment_dialog.py +0 -0
  21. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/analysis_window.py +0 -0
  22. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/angle_dialog.py +0 -0
  23. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/assets/icon.icns +0 -0
  24. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/assets/icon.ico +0 -0
  25. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/assets/icon.png +0 -0
  26. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/atom_item.py +0 -0
  27. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/bond_item.py +0 -0
  28. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/bond_length_dialog.py +0 -0
  29. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/calculation_worker.py +0 -0
  30. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/color_settings_dialog.py +0 -0
  31. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/constrained_optimization_dialog.py +0 -0
  32. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/custom_interactor_style.py +0 -0
  33. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/custom_qt_interactor.py +0 -0
  34. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/dialog3_d_picking_mixin.py +0 -0
  35. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/dihedral_dialog.py +0 -0
  36. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/main_window.py +0 -0
  37. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/main_window_app_state.py +0 -0
  38. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/main_window_compute.py +0 -0
  39. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/main_window_dialog_manager.py +0 -0
  40. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/main_window_edit_3d.py +0 -0
  41. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/main_window_edit_actions.py +0 -0
  42. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/main_window_export.py +0 -0
  43. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/main_window_molecular_parsers.py +0 -0
  44. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/main_window_project_io.py +0 -0
  45. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/main_window_string_importers.py +0 -0
  46. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/main_window_ui_manager.py +0 -0
  47. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/main_window_view_3d.py +0 -0
  48. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/main_window_view_loaders.py +0 -0
  49. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/mirror_dialog.py +0 -0
  50. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/molecular_data.py +0 -0
  51. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/molecule_scene.py +0 -0
  52. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/move_group_dialog.py +0 -0
  53. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/periodic_table_dialog.py +0 -0
  54. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/planarize_dialog.py +0 -0
  55. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/plugin_manager.py +0 -0
  56. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/settings_dialog.py +0 -0
  57. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/template_preview_item.py +0 -0
  58. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/template_preview_view.py +0 -0
  59. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/translation_dialog.py +0 -0
  60. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/user_template_dialog.py +0 -0
  61. {moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/zoomable_view.py +0 -0
{moleditpy-2.1.0 → moleditpy-2.1.1}/PKG-INFO RENAMED
@@ -1,6 +1,6 @@
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  Metadata-Version: 2.4
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  Name: MoleditPy
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- Version: 2.1.0
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+ Version: 2.1.1
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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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  License: GNU GENERAL PUBLIC LICENSE
@@ -763,7 +763,7 @@ This application combines a modern GUI built with **PyQt6**, powerful cheminform
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  ## Installation and Execution
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- For detailed instructions, please refer to the project [Wiki](https://github.com/HiroYokoyama/python_molecular_editor/wiki). A [Docker version](https://github.com/HiroYokoyama/python_molecular_editor_docker) is also available.
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+ For detailed instructions, please refer to the project [Wiki](https://github.com/HiroYokoyama/python_molecular_editor/wiki). A [Docker version](https://github.com/HiroYokoyama/python_molecular_editor_docker) is also available. A [Windows installer](https://hiroyokoyama.github.io/python_molecular_editor/windows-installer/windows_installer) is also distributed.
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  #### Requirements
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@@ -878,7 +878,7 @@ This project is licensed under the **GNU General Public License v3.0 (GPL-v3)**.
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  ## インストールと実行
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- 詳細な手順については、プロジェクトの[Wiki](https://github.com/HiroYokoyama/python_molecular_editor/wiki)を参照してください。[Docker版](https://github.com/HiroYokoyama/python_molecular_editor_docker)も利用可能です。
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+ 詳細な手順については、プロジェクトの[Wiki](https://github.com/HiroYokoyama/python_molecular_editor/wiki)を参照してください。[Docker版](https://github.com/HiroYokoyama/python_molecular_editor_docker)も利用可能です。[Windows向けインストーラー](https://hiroyokoyama.github.io/python_molecular_editor/windows-installer/windows_installer-jp)も使用できます。
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  #### 必要ライブラリ
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{moleditpy-2.1.0 → moleditpy-2.1.1}/README.md RENAMED
@@ -61,7 +61,7 @@ This application combines a modern GUI built with **PyQt6**, powerful cheminform
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  ## Installation and Execution
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- For detailed instructions, please refer to the project [Wiki](https://github.com/HiroYokoyama/python_molecular_editor/wiki). A [Docker version](https://github.com/HiroYokoyama/python_molecular_editor_docker) is also available.
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+ For detailed instructions, please refer to the project [Wiki](https://github.com/HiroYokoyama/python_molecular_editor/wiki). A [Docker version](https://github.com/HiroYokoyama/python_molecular_editor_docker) is also available. A [Windows installer](https://hiroyokoyama.github.io/python_molecular_editor/windows-installer/windows_installer) is also distributed.
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  #### Requirements
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@@ -176,7 +176,7 @@ This project is licensed under the **GNU General Public License v3.0 (GPL-v3)**.
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  ## インストールと実行
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- 詳細な手順については、プロジェクトの[Wiki](https://github.com/HiroYokoyama/python_molecular_editor/wiki)を参照してください。[Docker版](https://github.com/HiroYokoyama/python_molecular_editor_docker)も利用可能です。
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+ 詳細な手順については、プロジェクトの[Wiki](https://github.com/HiroYokoyama/python_molecular_editor/wiki)を参照してください。[Docker版](https://github.com/HiroYokoyama/python_molecular_editor_docker)も利用可能です。[Windows向けインストーラー](https://hiroyokoyama.github.io/python_molecular_editor/windows-installer/windows_installer-jp)も使用できます。
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  #### 必要ライブラリ
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{moleditpy-2.1.0 → moleditpy-2.1.1}/pyproject.toml RENAMED
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  [project]
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  name = "MoleditPy"
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- version = "2.1.0"
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+ version = "2.1.1"
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  license = {file = "LICENSE"}
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{moleditpy-2.1.0 → moleditpy-2.1.1}/src/MoleditPy.egg-info/PKG-INFO RENAMED
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  Metadata-Version: 2.4
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  Name: MoleditPy
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- Version: 2.1.0
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+ Version: 2.1.1
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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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  License: GNU GENERAL PUBLIC LICENSE
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  ## Installation and Execution
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- For detailed instructions, please refer to the project [Wiki](https://github.com/HiroYokoyama/python_molecular_editor/wiki). A [Docker version](https://github.com/HiroYokoyama/python_molecular_editor_docker) is also available.
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+ For detailed instructions, please refer to the project [Wiki](https://github.com/HiroYokoyama/python_molecular_editor/wiki). A [Docker version](https://github.com/HiroYokoyama/python_molecular_editor_docker) is also available. A [Windows installer](https://hiroyokoyama.github.io/python_molecular_editor/windows-installer/windows_installer) is also distributed.
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  #### Requirements
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  ## インストールと実行
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- 詳細な手順については、プロジェクトの[Wiki](https://github.com/HiroYokoyama/python_molecular_editor/wiki)を参照してください。[Docker版](https://github.com/HiroYokoyama/python_molecular_editor_docker)も利用可能です。
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+ 詳細な手順については、プロジェクトの[Wiki](https://github.com/HiroYokoyama/python_molecular_editor/wiki)を参照してください。[Docker版](https://github.com/HiroYokoyama/python_molecular_editor_docker)も利用可能です。[Windows向けインストーラー](https://hiroyokoyama.github.io/python_molecular_editor/windows-installer/windows_installer-jp)も使用できます。
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  #### 必要ライブラリ
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{moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/constants.py RENAMED
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  from rdkit import Chem
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  #Version
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- VERSION = '2.1.0'
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+ VERSION = '2.1.1'
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  ATOM_RADIUS = 18
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  BOND_OFFSET = 3.5
{moleditpy-2.1.0 → moleditpy-2.1.1}/src/moleditpy/modules/main_window_main_init.py RENAMED
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  explore_plugins_action = QAction("Explore Plugins", self)
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  explore_plugins_action.triggered.connect(
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- lambda: QDesktopServices.openUrl(QUrl("https://github.com/HiroYokoyama/moleditpy-plugins"))
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+ lambda: QDesktopServices.openUrl(QUrl("https://hiroyokoyama.github.io/moleditpy-plugins/explorer/"))
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  )
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  plugin_menu.addAction(explore_plugins_action)
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{moleditpy-2.1.0 → moleditpy-2.1.1}/LICENSE RENAMED
File without changes
{moleditpy-2.1.0 → moleditpy-2.1.1}/setup.cfg RENAMED
File without changes