MoleditPy 3.0.0a8__tar.gz → 3.0.0b1__tar.gz

{moleditpy-3.0.0a8 → moleditpy-3.0.0b1}/PKG-INFO

@@ -1,6 +1,6 @@
 Metadata-Version: 2.4
 Name: MoleditPy
-Version: 3.0.0a8
+Version: 3.0.0b1
 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.
 Author-email: HiroYokoyama <titech.yoko.hiro@gmail.com>
 License:                     GNU GENERAL PUBLIC LICENSE

{moleditpy-3.0.0a8 → moleditpy-3.0.0b1}/pyproject.toml

@@ -5,7 +5,7 @@ build-backend = "setuptools.build_meta"
 [project]
 name = "MoleditPy"
 
-version = "3.0.0a8"
+version = "3.0.0b1"
 
 license = {file = "LICENSE"}
 

{moleditpy-3.0.0a8 → moleditpy-3.0.0b1}/src/MoleditPy.egg-info/PKG-INFO

@@ -1,6 +1,6 @@
 Metadata-Version: 2.4
 Name: MoleditPy
-Version: 3.0.0a8
+Version: 3.0.0b1
 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.
 Author-email: HiroYokoyama <titech.yoko.hiro@gmail.com>
 License:                     GNU GENERAL PUBLIC LICENSE

{moleditpy-3.0.0a8 → moleditpy-3.0.0b1}/src/moleditpy/ui/main_window_init.py

@@ -840,17 +840,20 @@ class MainInitManager:
                 a.setData(PLUGIN_ACTION_TAG)
                 menu.addAction(a)
 
-    def _integrate_plugin_file_openers(self):
-        """Add plugin-provided file openers to the import menu."""
-        if (
-            not hasattr(self.host, "import_menu")
-            or not self.host.plugin_manager.file_openers
-        ):
-            return
-
-        PLUGIN_ACTION_TAG = "plugin_managed"
-        sep = self.import_menu.addSeparator()
-        sep.setData(PLUGIN_ACTION_TAG)
+    def _integrate_plugin_file_openers(self):
+        """Add plugin-provided file openers to the import menu."""
+        if not self.host.plugin_manager.file_openers:
+            return
+
+        import_menu = getattr(self, "import_menu", None) or getattr(
+            self.host, "import_menu", None
+        )
+        if import_menu is None:
+            return
+
+        PLUGIN_ACTION_TAG = "plugin_managed"
+        sep = import_menu.addSeparator()
+        sep.setData(PLUGIN_ACTION_TAG)
 
         plugin_map = {}
         for ext, openers in self.host.plugin_manager.file_openers.items():
@@ -884,10 +887,10 @@ class MainInitManager:
 
                 return _cb
 
-            a = QAction(f"Import {ext_str} ({p_name})...", self.host)
-            a.triggered.connect(make_cb(ext_map, filter_str, p_name))
-            a.setData(PLUGIN_ACTION_TAG)
-            self.import_menu.addAction(a)
+            a = QAction(f"Import {ext_str} ({p_name})...", self.host)
+            a.triggered.connect(make_cb(ext_map, filter_str, p_name))
+            a.setData(PLUGIN_ACTION_TAG)
+            import_menu.addAction(a)
 
     def _integrate_plugin_analysis_tools(self):
         """Add plugin-provided analysis tools to the analysis menu."""

{moleditpy-3.0.0a8 → moleditpy-3.0.0b1}/src/moleditpy/utils/constants.py

@@ -16,7 +16,7 @@ from PyQt6.QtGui import QColor, QFont
 from rdkit import Chem
 
 # Version
-VERSION = "3.0.0a8"
+VERSION = "3.0.0b1"
 
 ATOM_RADIUS = 18
 BOND_OFFSET = 3.5