MoleditPy 1.16.3__tar.gz → 1.16.4__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.
- {moleditpy-1.16.3 → moleditpy-1.16.4}/PKG-INFO +6 -23
- {moleditpy-1.16.3 → moleditpy-1.16.4}/README.md +4 -20
- {moleditpy-1.16.3 → moleditpy-1.16.4}/pyproject.toml +1 -5
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/MoleditPy.egg-info/PKG-INFO +6 -23
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/MoleditPy.egg-info/requires.txt +0 -2
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/__main__.py +1 -1
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/main.py +1 -1
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/about_dialog.py +1 -1
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/constants.py +1 -1
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/main_window.py +1 -1
- {moleditpy-1.16.3 → moleditpy-1.16.4}/setup.cfg +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/MoleditPy.egg-info/SOURCES.txt +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/MoleditPy.egg-info/dependency_links.txt +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/MoleditPy.egg-info/entry_points.txt +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/MoleditPy.egg-info/top_level.txt +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/__init__.py +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/__init__.py +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/align_plane_dialog.py +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/alignment_dialog.py +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/analysis_window.py +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/angle_dialog.py +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/assets/icon.icns +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/assets/icon.ico +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/assets/icon.png +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/atom_item.py +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/bond_item.py +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/bond_length_dialog.py +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/calculation_worker.py +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/color_settings_dialog.py +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/constrained_optimization_dialog.py +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/custom_interactor_style.py +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/custom_qt_interactor.py +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/dialog3_d_picking_mixin.py +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/dihedral_dialog.py +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/main_window_app_state.py +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/main_window_compute.py +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/main_window_dialog_manager.py +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/main_window_edit_3d.py +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/main_window_edit_actions.py +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/main_window_export.py +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/main_window_main_init.py +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/main_window_molecular_parsers.py +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/main_window_project_io.py +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/main_window_string_importers.py +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/main_window_ui_manager.py +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/main_window_view_3d.py +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/main_window_view_loaders.py +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/mirror_dialog.py +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/molecular_data.py +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/molecule_scene.py +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/move_group_dialog.py +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/periodic_table_dialog.py +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/planarize_dialog.py +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/settings_dialog.py +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/template_preview_item.py +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/template_preview_view.py +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/translation_dialog.py +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/user_template_dialog.py +0 -0
- {moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/zoomable_view.py +0 -0
|
@@ -1,6 +1,6 @@
|
|
|
1
1
|
Metadata-Version: 2.4
|
|
2
2
|
Name: MoleditPy
|
|
3
|
-
Version: 1.16.
|
|
3
|
+
Version: 1.16.4
|
|
4
4
|
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.
|
|
5
5
|
Author-email: HiroYokoyama <titech.yoko.hiro@gmail.com>
|
|
6
6
|
Project-URL: Homepage, https://github.com/HiroYokoyama/python_molecular_editor
|
|
@@ -22,8 +22,7 @@ Requires-Dist: pyqt6<6.10
|
|
|
22
22
|
Requires-Dist: pyvista<0.47
|
|
23
23
|
Requires-Dist: pyvistaqt<0.12
|
|
24
24
|
Requires-Dist: rdkit<2025.10
|
|
25
|
-
|
|
26
|
-
Requires-Dist: openbabel-wheel<3.2; extra == "openbabel"
|
|
25
|
+
Requires-Dist: openbabel-wheel<3.2
|
|
27
26
|
|
|
28
27
|
# MoleditPy — A Python Molecular Editor
|
|
29
28
|
|
|
@@ -33,7 +32,7 @@ Requires-Dist: openbabel-wheel<3.2; extra == "openbabel"
|
|
|
33
32
|
**MoleditPy** is a cross-platform, intuitive molecular editor built in Python. It provides a seamless workflow for drawing 2D molecular structures, visualizing them in 3D, and performing interactive geometric manipulations. Its powerful editing and export capabilities make it an ideal tool for preparing input files for DFT calculation software.
|
|
34
33
|
|
|
35
34
|
**Author**: HiroYokoyama
|
|
36
|
-
**License**:
|
|
35
|
+
**License**: GPL-v3
|
|
37
36
|
**Repository**: [https://github.com/HiroYokoyama/python\_molecular\_editor](https://github.com/HiroYokoyama/python_molecular_editor)
|
|
38
37
|
|
|
39
38
|
-----
|
|
@@ -109,15 +108,6 @@ For detailed instructions, please refer to the project [Wiki](https://github.com
|
|
|
109
108
|
moleditpy-installer
|
|
110
109
|
```
|
|
111
110
|
|
|
112
|
-
|
|
113
|
-
To enable Open Babel features (e.g., alternative 3D structure generation), please install the package manually.
|
|
114
|
-
**Note:** Open Babel is licensed under **GPL v2**. Installing this package combines GPL code with this software.
|
|
115
|
-
|
|
116
|
-
|
|
117
|
-
```bash
|
|
118
|
-
pip install "moleditpy[openbabel]"
|
|
119
|
-
```
|
|
120
|
-
|
|
121
111
|
#### Running the Application
|
|
122
112
|
|
|
123
113
|
```bash
|
|
@@ -150,7 +140,7 @@ moleditpy
|
|
|
150
140
|
|
|
151
141
|
## License
|
|
152
142
|
|
|
153
|
-
This project is licensed under the **
|
|
143
|
+
This project is licensed under the **GNU General Public License v3.0 (GPL-v3)**. See the `LICENSE` file for details.
|
|
154
144
|
|
|
155
145
|
-----
|
|
156
146
|
|
|
@@ -159,7 +149,7 @@ This project is licensed under the **Apache-2.0 License**. See the `LICENSE` fil
|
|
|
159
149
|
**MoleditPy**は、Pythonで構築されたクロスプラットフォームかつ直感的な分子エディターです。2Dでの分子描画から3D構造の可視化・編集、さらにはインタラクティブな幾何学的操作まで、シームレスなワークフローを提供します。その強力な編集機能とエクスポート機能により、**DFT計算ソフトウェアのインプット作成に最適なツール**です。
|
|
160
150
|
|
|
161
151
|
**作者**: HiroYokoyama
|
|
162
|
-
**ライセンス**:
|
|
152
|
+
**ライセンス**: GPL-v3
|
|
163
153
|
**リポジトリ**: [https://github.com/HiroYokoyama/python\_molecular\_editor](https://github.com/HiroYokoyama/python_molecular_editor)
|
|
164
154
|
|
|
165
155
|
-----
|
|
@@ -232,13 +222,6 @@ This project is licensed under the **Apache-2.0 License**. See the `LICENSE` fil
|
|
|
232
222
|
moleditpy-installer
|
|
233
223
|
```
|
|
234
224
|
|
|
235
|
-
Open Babel 機能(代替的な3D構造生成など)を有効にする場合は、以下のコマンドで個別にインストールしてください。
|
|
236
|
-
**注意:** Open Babel は **GPL v2** ライセンスです。このパッケージをインストールすると、GPLの条項が適用される可能性があります。
|
|
237
|
-
|
|
238
|
-
```bash
|
|
239
|
-
pip install "moleditpy[openbabel]"
|
|
240
|
-
```
|
|
241
|
-
|
|
242
225
|
#### アプリケーションの起動
|
|
243
226
|
|
|
244
227
|
```bash
|
|
@@ -271,4 +254,4 @@ moleditpy
|
|
|
271
254
|
|
|
272
255
|
## ライセンス
|
|
273
256
|
|
|
274
|
-
このプロジェクトは **
|
|
257
|
+
このプロジェクトは **GNU General Public License v3.0 (GPL-v3)** のもとで公開されています。詳細は `LICENSE` ファイルを参照してください。
|
|
@@ -6,7 +6,7 @@
|
|
|
6
6
|
**MoleditPy** is a cross-platform, intuitive molecular editor built in Python. It provides a seamless workflow for drawing 2D molecular structures, visualizing them in 3D, and performing interactive geometric manipulations. Its powerful editing and export capabilities make it an ideal tool for preparing input files for DFT calculation software.
|
|
7
7
|
|
|
8
8
|
**Author**: HiroYokoyama
|
|
9
|
-
**License**:
|
|
9
|
+
**License**: GPL-v3
|
|
10
10
|
**Repository**: [https://github.com/HiroYokoyama/python\_molecular\_editor](https://github.com/HiroYokoyama/python_molecular_editor)
|
|
11
11
|
|
|
12
12
|
-----
|
|
@@ -82,15 +82,6 @@ For detailed instructions, please refer to the project [Wiki](https://github.com
|
|
|
82
82
|
moleditpy-installer
|
|
83
83
|
```
|
|
84
84
|
|
|
85
|
-
|
|
86
|
-
To enable Open Babel features (e.g., alternative 3D structure generation), please install the package manually.
|
|
87
|
-
**Note:** Open Babel is licensed under **GPL v2**. Installing this package combines GPL code with this software.
|
|
88
|
-
|
|
89
|
-
|
|
90
|
-
```bash
|
|
91
|
-
pip install "moleditpy[openbabel]"
|
|
92
|
-
```
|
|
93
|
-
|
|
94
85
|
#### Running the Application
|
|
95
86
|
|
|
96
87
|
```bash
|
|
@@ -123,7 +114,7 @@ moleditpy
|
|
|
123
114
|
|
|
124
115
|
## License
|
|
125
116
|
|
|
126
|
-
This project is licensed under the **
|
|
117
|
+
This project is licensed under the **GNU General Public License v3.0 (GPL-v3)**. See the `LICENSE` file for details.
|
|
127
118
|
|
|
128
119
|
-----
|
|
129
120
|
|
|
@@ -132,7 +123,7 @@ This project is licensed under the **Apache-2.0 License**. See the `LICENSE` fil
|
|
|
132
123
|
**MoleditPy**は、Pythonで構築されたクロスプラットフォームかつ直感的な分子エディターです。2Dでの分子描画から3D構造の可視化・編集、さらにはインタラクティブな幾何学的操作まで、シームレスなワークフローを提供します。その強力な編集機能とエクスポート機能により、**DFT計算ソフトウェアのインプット作成に最適なツール**です。
|
|
133
124
|
|
|
134
125
|
**作者**: HiroYokoyama
|
|
135
|
-
**ライセンス**:
|
|
126
|
+
**ライセンス**: GPL-v3
|
|
136
127
|
**リポジトリ**: [https://github.com/HiroYokoyama/python\_molecular\_editor](https://github.com/HiroYokoyama/python_molecular_editor)
|
|
137
128
|
|
|
138
129
|
-----
|
|
@@ -205,13 +196,6 @@ This project is licensed under the **Apache-2.0 License**. See the `LICENSE` fil
|
|
|
205
196
|
moleditpy-installer
|
|
206
197
|
```
|
|
207
198
|
|
|
208
|
-
Open Babel 機能(代替的な3D構造生成など)を有効にする場合は、以下のコマンドで個別にインストールしてください。
|
|
209
|
-
**注意:** Open Babel は **GPL v2** ライセンスです。このパッケージをインストールすると、GPLの条項が適用される可能性があります。
|
|
210
|
-
|
|
211
|
-
```bash
|
|
212
|
-
pip install "moleditpy[openbabel]"
|
|
213
|
-
```
|
|
214
|
-
|
|
215
199
|
#### アプリケーションの起動
|
|
216
200
|
|
|
217
201
|
```bash
|
|
@@ -244,4 +228,4 @@ moleditpy
|
|
|
244
228
|
|
|
245
229
|
## ライセンス
|
|
246
230
|
|
|
247
|
-
このプロジェクトは **
|
|
231
|
+
このプロジェクトは **GNU General Public License v3.0 (GPL-v3)** のもとで公開されています。詳細は `LICENSE` ファイルを参照してください。
|
|
@@ -5,7 +5,7 @@ build-backend = "setuptools.build_meta"
|
|
|
5
5
|
[project]
|
|
6
6
|
name = "MoleditPy"
|
|
7
7
|
|
|
8
|
-
version = "1.16.
|
|
8
|
+
version = "1.16.4"
|
|
9
9
|
|
|
10
10
|
authors = [
|
|
11
11
|
{ name="HiroYokoyama", email="titech.yoko.hiro@gmail.com" },
|
|
@@ -36,10 +36,6 @@ dependencies = [
|
|
|
36
36
|
"pyvista < 0.47",
|
|
37
37
|
"pyvistaqt < 0.12",
|
|
38
38
|
"rdkit < 2025.10",
|
|
39
|
-
]
|
|
40
|
-
|
|
41
|
-
[project.optional-dependencies]
|
|
42
|
-
openbabel = [
|
|
43
39
|
"openbabel-wheel < 3.2"
|
|
44
40
|
]
|
|
45
41
|
|
|
@@ -1,6 +1,6 @@
|
|
|
1
1
|
Metadata-Version: 2.4
|
|
2
2
|
Name: MoleditPy
|
|
3
|
-
Version: 1.16.
|
|
3
|
+
Version: 1.16.4
|
|
4
4
|
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.
|
|
5
5
|
Author-email: HiroYokoyama <titech.yoko.hiro@gmail.com>
|
|
6
6
|
Project-URL: Homepage, https://github.com/HiroYokoyama/python_molecular_editor
|
|
@@ -22,8 +22,7 @@ Requires-Dist: pyqt6<6.10
|
|
|
22
22
|
Requires-Dist: pyvista<0.47
|
|
23
23
|
Requires-Dist: pyvistaqt<0.12
|
|
24
24
|
Requires-Dist: rdkit<2025.10
|
|
25
|
-
|
|
26
|
-
Requires-Dist: openbabel-wheel<3.2; extra == "openbabel"
|
|
25
|
+
Requires-Dist: openbabel-wheel<3.2
|
|
27
26
|
|
|
28
27
|
# MoleditPy — A Python Molecular Editor
|
|
29
28
|
|
|
@@ -33,7 +32,7 @@ Requires-Dist: openbabel-wheel<3.2; extra == "openbabel"
|
|
|
33
32
|
**MoleditPy** is a cross-platform, intuitive molecular editor built in Python. It provides a seamless workflow for drawing 2D molecular structures, visualizing them in 3D, and performing interactive geometric manipulations. Its powerful editing and export capabilities make it an ideal tool for preparing input files for DFT calculation software.
|
|
34
33
|
|
|
35
34
|
**Author**: HiroYokoyama
|
|
36
|
-
**License**:
|
|
35
|
+
**License**: GPL-v3
|
|
37
36
|
**Repository**: [https://github.com/HiroYokoyama/python\_molecular\_editor](https://github.com/HiroYokoyama/python_molecular_editor)
|
|
38
37
|
|
|
39
38
|
-----
|
|
@@ -109,15 +108,6 @@ For detailed instructions, please refer to the project [Wiki](https://github.com
|
|
|
109
108
|
moleditpy-installer
|
|
110
109
|
```
|
|
111
110
|
|
|
112
|
-
|
|
113
|
-
To enable Open Babel features (e.g., alternative 3D structure generation), please install the package manually.
|
|
114
|
-
**Note:** Open Babel is licensed under **GPL v2**. Installing this package combines GPL code with this software.
|
|
115
|
-
|
|
116
|
-
|
|
117
|
-
```bash
|
|
118
|
-
pip install "moleditpy[openbabel]"
|
|
119
|
-
```
|
|
120
|
-
|
|
121
111
|
#### Running the Application
|
|
122
112
|
|
|
123
113
|
```bash
|
|
@@ -150,7 +140,7 @@ moleditpy
|
|
|
150
140
|
|
|
151
141
|
## License
|
|
152
142
|
|
|
153
|
-
This project is licensed under the **
|
|
143
|
+
This project is licensed under the **GNU General Public License v3.0 (GPL-v3)**. See the `LICENSE` file for details.
|
|
154
144
|
|
|
155
145
|
-----
|
|
156
146
|
|
|
@@ -159,7 +149,7 @@ This project is licensed under the **Apache-2.0 License**. See the `LICENSE` fil
|
|
|
159
149
|
**MoleditPy**は、Pythonで構築されたクロスプラットフォームかつ直感的な分子エディターです。2Dでの分子描画から3D構造の可視化・編集、さらにはインタラクティブな幾何学的操作まで、シームレスなワークフローを提供します。その強力な編集機能とエクスポート機能により、**DFT計算ソフトウェアのインプット作成に最適なツール**です。
|
|
160
150
|
|
|
161
151
|
**作者**: HiroYokoyama
|
|
162
|
-
**ライセンス**:
|
|
152
|
+
**ライセンス**: GPL-v3
|
|
163
153
|
**リポジトリ**: [https://github.com/HiroYokoyama/python\_molecular\_editor](https://github.com/HiroYokoyama/python_molecular_editor)
|
|
164
154
|
|
|
165
155
|
-----
|
|
@@ -232,13 +222,6 @@ This project is licensed under the **Apache-2.0 License**. See the `LICENSE` fil
|
|
|
232
222
|
moleditpy-installer
|
|
233
223
|
```
|
|
234
224
|
|
|
235
|
-
Open Babel 機能(代替的な3D構造生成など)を有効にする場合は、以下のコマンドで個別にインストールしてください。
|
|
236
|
-
**注意:** Open Babel は **GPL v2** ライセンスです。このパッケージをインストールすると、GPLの条項が適用される可能性があります。
|
|
237
|
-
|
|
238
|
-
```bash
|
|
239
|
-
pip install "moleditpy[openbabel]"
|
|
240
|
-
```
|
|
241
|
-
|
|
242
225
|
#### アプリケーションの起動
|
|
243
226
|
|
|
244
227
|
```bash
|
|
@@ -271,4 +254,4 @@ moleditpy
|
|
|
271
254
|
|
|
272
255
|
## ライセンス
|
|
273
256
|
|
|
274
|
-
このプロジェクトは **
|
|
257
|
+
このプロジェクトは **GNU General Public License v3.0 (GPL-v3)** のもとで公開されています。詳細は `LICENSE` ファイルを参照してください。
|
|
@@ -50,7 +50,7 @@ class AboutDialog(QDialog):
|
|
|
50
50
|
layout.addWidget(self.image_label)
|
|
51
51
|
|
|
52
52
|
# Add text information
|
|
53
|
-
info_text = f"MoleditPy Ver. {VERSION}\nAuthor: Hiromichi Yokoyama\nLicense:
|
|
53
|
+
info_text = f"MoleditPy Ver. {VERSION}\nAuthor: Hiromichi Yokoyama\nLicense: GPL-3.0 license"
|
|
54
54
|
info_label = QLabel(info_text)
|
|
55
55
|
info_label.setAlignment(Qt.AlignmentFlag.AlignCenter)
|
|
56
56
|
layout.addWidget(info_label)
|
|
File without changes
|
|
File without changes
|
|
File without changes
|
|
File without changes
|
|
File without changes
|
|
File without changes
|
|
File without changes
|
|
File without changes
|
|
File without changes
|
|
File without changes
|
|
File without changes
|
|
File without changes
|
|
File without changes
|
|
File without changes
|
|
File without changes
|
|
File without changes
|
|
File without changes
|
|
File without changes
|
|
File without changes
|
{moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/constrained_optimization_dialog.py
RENAMED
|
File without changes
|
|
File without changes
|
|
File without changes
|
|
File without changes
|
|
File without changes
|
|
File without changes
|
|
File without changes
|
|
File without changes
|
|
File without changes
|
|
File without changes
|
|
File without changes
|
|
File without changes
|
{moleditpy-1.16.3 → moleditpy-1.16.4}/src/moleditpy/modules/main_window_molecular_parsers.py
RENAMED
|
File without changes
|
|
File without changes
|
|
File without changes
|
|
File without changes
|
|
File without changes
|
|
File without changes
|
|
File without changes
|
|
File without changes
|
|
File without changes
|
|
File without changes
|
|
File without changes
|
|
File without changes
|
|
File without changes
|
|
File without changes
|
|
File without changes
|
|
File without changes
|
|
File without changes
|
|
File without changes
|