MoleditPy-linux 3.0.0__tar.gz → 3.0.2__tar.gz

{moleditpy_linux-3.0.0 → moleditpy_linux-3.0.2}/PKG-INFO

@@ -1,6 +1,6 @@
 Metadata-Version: 2.4
 Name: MoleditPy-linux
-Version: 3.0.0
+Version: 3.0.2
 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_linux-3.0.0 → moleditpy_linux-3.0.2}/pyproject.toml

@@ -5,7 +5,7 @@ build-backend = "setuptools.build_meta"
 [project]
 name = "MoleditPy-linux"
 
-version = "3.0.0"
+version = "3.0.2"
 
 license = {file = "LICENSE"}
 

{moleditpy_linux-3.0.0 → moleditpy_linux-3.0.2}/src/MoleditPy_linux.egg-info/PKG-INFO

@@ -1,6 +1,6 @@
 Metadata-Version: 2.4
 Name: MoleditPy-linux
-Version: 3.0.0
+Version: 3.0.2
 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_linux-3.0.0 → moleditpy_linux-3.0.2}/src/moleditpy_linux/plugins/plugin_interface.py

@@ -119,12 +119,6 @@ class PluginContext:
         """
         return Plugin3DController(self._manager.get_main_window())
 
-    def show_status_message(self, message: str, timeout: int = 3000) -> None:
-        """
-        Display a message in the application status bar.
-        """
-        self._manager.show_status_message(message, timeout)
-
     def push_undo_checkpoint(self) -> None:
         """
         Create an undo checkpoint for the current state.
@@ -133,18 +127,6 @@ class PluginContext:
         """
         self._manager.push_undo_checkpoint()
 
-    def refresh_3d_view(self) -> None:
-        """
-        Force a refresh (re-render) of the 3D scene.
-        """
-        self._manager.refresh_3d_view()
-
-    def reset_3d_camera(self) -> None:
-        """
-        Resets the 3D camera to fit the current molecule.
-        """
-        self._manager.reset_3d_camera()
-
     def get_selected_atom_indices(self) -> List[int]:
         """
         Returns a list of RDKit atom indices currently selected in the 2D or 3D view.
@@ -173,21 +155,30 @@ class PluginContext:
         """
         return self._manager.get_main_window()
 
+    def show_status_message(self, message: str, timeout: int = 3000) -> None:
+        """
+        Display a temporary message in the status bar of the main window.
+        """
+        self._manager.show_status_message(message, timeout)
+
     @property
     def current_mol(self) -> Any:
         """
         Get or set the current molecule (RDKit Mol object). Shortcut for current_molecule.
         """
         mw = self.get_main_window()
-        return mw.view_3d_manager.current_mol if mw and hasattr(mw, "view_3d_manager") else None
+        return (
+            mw.view_3d_manager.current_mol
+            if mw and hasattr(mw, "view_3d_manager")
+            else None
+        )
 
     @current_mol.setter
     def current_mol(self, mol: Any):
         mw = self.get_main_window()
         if mw and hasattr(mw, "view_3d_manager"):
             mw.view_3d_manager.current_mol = mol
-            if hasattr(mw.view_3d_manager, "draw_molecule_3d"):
-                mw.view_3d_manager.draw_molecule_3d(mol)
+            mw.view_3d_manager.draw_molecule_3d(mol)
 
     @property
     def current_molecule(self) -> Any:
@@ -204,7 +195,11 @@ class PluginContext:
         Returns the PyVista plotter from the MainWindow.
         """
         mw = self.get_main_window()
-        return mw.view_3d_manager.plotter if mw and hasattr(mw, "view_3d_manager") else None
+        return (
+            mw.view_3d_manager.plotter
+            if mw and hasattr(mw, "view_3d_manager")
+            else None
+        )
 
     @property
     def scene(self) -> Any:
@@ -214,6 +209,33 @@ class PluginContext:
         mw = self.get_main_window()
         return mw.init_manager.scene if mw and hasattr(mw, "init_manager") else None
 
+    def draw_molecule_3d(self, mol: Any) -> None:
+        """Draw a molecule in the 3D scene (Direct manager call)."""
+        mw = self.get_main_window()
+        if mw and hasattr(mw, "view_3d_manager"):
+            mw.view_3d_manager.draw_molecule_3d(mol)
+
+    def refresh_3d_view(self) -> None:
+        """Force the 3D window to redraw using the current molecule."""
+        mw = self.get_main_window()
+        if mw and hasattr(mw, "view_3d_manager"):
+            mol = getattr(mw.view_3d_manager, "current_mol", None)
+            if mol:
+                mw.view_3d_manager.draw_molecule_3d(mol)
+            else:
+                # Also redraw/clear plotter if no molecule
+                if (
+                    hasattr(mw.view_3d_manager, "plotter")
+                    and mw.view_3d_manager.plotter
+                ):
+                    mw.view_3d_manager.plotter.render()
+
+    def reset_3d_camera(self) -> None:
+        """Zoom in and re-center the 3D viewport to fit the current molecule."""
+        mw = self.get_main_window()
+        if mw and hasattr(mw, "view_3d_manager") and mw.view_3d_manager.plotter:
+            mw.view_3d_manager.plotter.reset_camera()
+
     def add_export_action(self, label: str, callback: Callable):
         """
         Register a custom export action.

{moleditpy_linux-3.0.0 → moleditpy_linux-3.0.2}/src/moleditpy_linux/plugins/plugin_manager.py

@@ -514,7 +514,6 @@ class PluginManager:
 
         # Check 2D selection
         try:
-            from .plugin_interface import PluginContext
             # We need to access the scene items.
             # In MoleditPy, atoms in the scene are AtomItem objects which have an 'atom_id'.
             # These atom_ids map to entries in state_manager.data.atoms.

{moleditpy_linux-3.0.0 → moleditpy_linux-3.0.2}/src/moleditpy_linux/ui/app_state.py

@@ -752,7 +752,6 @@ class StateManager:
                     if self.host.view_3d_manager.current_mol:
                         # Set 3D coordinates
                         if self.host.view_3d_manager.current_mol.GetNumConformers() > 0:
-                            conf = self.host.view_3d_manager.current_mol.GetConformer()
                             atoms_3d = structure_3d.get("atoms", [])
                             # Ensure numpy array size matches atoms in file
                             num_atoms_file = len(atoms_3d)

{moleditpy_linux-3.0.0 → moleditpy_linux-3.0.2}/src/moleditpy_linux/ui/bond_item.py

@@ -242,7 +242,6 @@ class BondItem(QGraphicsItem):
             center = line.center()
 
             # Logic similar to boundingRect but returning just the label box
-            font_size = 20
             # ... (Simpler logic: just return a box around center)
             # Standard size estimate
             box_size = 30
@@ -265,7 +264,6 @@ class BondItem(QGraphicsItem):
             return
 
         # Default values
-        width_2d = 2.0
         wedge_width_half = 6.0
         num_dashes = 8
         bond_color = QColor("#222222")
@@ -375,9 +373,6 @@ class BondItem(QGraphicsItem):
 
                     if is_in_ring and ring_center:
                         # Ring structure: 1 central line (single bond pos) + 1 short inner line
-                        # Calculate direction from bond center to ring center
-                        bond_center = line.center()
-
                         # Ring center direction in local coords
                         # ring_center may be QPointF (from old/legacy code) or tuple (from new decoupled core)
                         if isinstance(ring_center, (list, tuple)):
@@ -512,8 +507,6 @@ class BondItem(QGraphicsItem):
             # Continue without crashing
 
     def hoverEnterEvent(self, event: Any) -> None:
-        scene = self.scene()
-        mode = getattr(scene, "mode", "")
         self.hovered = True
         self.update()
         if self.scene():

{moleditpy_linux-3.0.0 → moleditpy_linux-3.0.2}/src/moleditpy_linux/ui/custom_interactor_style.py

@@ -182,11 +182,6 @@ class CustomInteractorStyle(vtkInteractorStyleTrackballCamera):
         )
         is_edit_active = mw.edit_3d_manager.is_3d_edit_mode or is_temp_mode
 
-        # Ctrl+Click for atom selection (3D edit)
-        is_ctrl_click = bool(
-            QApplication.keyboardModifiers() & Qt.KeyboardModifier.ControlModifier
-        )
-
         # Handle measurement mode
         if mw.edit_3d_manager.measurement_mode and mw.view_3d_manager.current_mol:
             click_pos = self.GetInteractor().GetEventPosition()
@@ -419,7 +414,6 @@ class CustomInteractorStyle(vtkInteractorStyleTrackballCamera):
         if self._is_dragging_atom and mw.dragged_atom_info is not None:
             # Custom atom drag
             self.is_dragging = True
-            atom_id = mw.dragged_atom_info["id"]
         else:
             # Delegate camera rotation to parent
             super().OnMouseMove()

{moleditpy_linux-3.0.0 → moleditpy_linux-3.0.2}/src/moleditpy_linux/ui/dialog_logic.py

@@ -16,10 +16,6 @@ import json
 import os
 from PyQt6.QtWidgets import QInputDialog, QMessageBox
 
-try:
-    from . import sip_isdeleted_safe
-except ImportError:
-    pass
 
 try:
     # package relative imports (preferred when running as `python -m moleditpy`)

{moleditpy_linux-3.0.0 → moleditpy_linux-3.0.2}/src/moleditpy_linux/ui/edit_actions_logic.py

@@ -22,7 +22,7 @@ from typing import Any, Dict, List, Optional
 import numpy as np
 
 try:
-    from .mol_geometry import is_problematic_valence, identify_valence_problems
+    from .mol_geometry import identify_valence_problems
 except ImportError:
     from moleditpy_linux.core.mol_geometry import identify_valence_problems
 

{moleditpy_linux-3.0.0 → moleditpy_linux-3.0.2}/src/moleditpy_linux/ui/io_logic.py

@@ -207,7 +207,10 @@ class IOManager:
                             final_mol = _process(charge_val, use_rd_determine=True)
                             break
                         except (RuntimeError, ValueError, TypeError) as e:
-                            if hasattr(self.host, "statusBar") and self.host.statusBar():
+                            if (
+                                hasattr(self.host, "statusBar")
+                                and self.host.statusBar()
+                            ):
                                 self.host.statusBar().showMessage(
                                     f"Chemistry failed for charge {charge_val}: {e}. Try a different charge or skip."
                                 )
@@ -502,6 +505,7 @@ class IOManager:
                 50, lambda: self.host.view_3d_manager.plotter.view_isometric()
             )
             QTimer.singleShot(100, lambda: self.host.view_3d_manager.plotter.render())
+            QTimer.singleShot(100, self.host.view_3d_manager.fit_to_view)
 
         except FileNotFoundError:
             self.host.statusBar().showMessage(f"File not found: {file_path}")
@@ -670,6 +674,7 @@ class IOManager:
                 50, lambda: self.host.view_3d_manager.plotter.view_isometric()
             )
             QTimer.singleShot(100, lambda: self.host.view_3d_manager.plotter.render())
+            QTimer.singleShot(100, self.host.view_3d_manager.fit_to_view)
         except Exception as e:
             self.host.statusBar().showMessage(f"Error loading file: {e}")
 
@@ -917,8 +922,8 @@ class IOManager:
                         charge = Chem.GetFormalCharge(
                             self.host.view_3d_manager.current_mol
                         )
-                    except:
-                        pass
+                    except Exception as e:
+                        logging.warning("Could not compute formal charge: %s", e)
 
                 multiplicity = 1
                 try:
@@ -928,8 +933,8 @@ class IOManager:
                         )
                         + 1
                     )
-                except:
-                    pass
+                except Exception as e:
+                    logging.warning("Could not compute multiplicity: %s", e)
 
                 xyz_lines.append(
                     f"chrg = {charge}  mult = {multiplicity} | Generated by MoleditPy Ver. {VERSION}"
@@ -1033,4 +1038,3 @@ def _set_mol_prop_safe(mol: Any, key: str, val: Any) -> None:
 
 # Backward-compat aliases
 IOManager = IOManager
-

{moleditpy_linux-3.0.0 → moleditpy_linux-3.0.2}/src/moleditpy_linux/ui/main_window.py

@@ -73,28 +73,33 @@ class MainWindow(QMainWindow):
             self, initial_file=initial_file, safe_mode=safe_mode
         )
 
-    # --- Core Proxy Properties ---
+    # --- Core Proxy Properties (Legacy Plugin Support Only. Bypassed by Core Logics) ---
     @property
     def current_mol(self):
+        """Proxy for current molecule. Not for core logic use."""
         return self.view_3d_manager.current_mol
 
     @current_mol.setter
     def current_mol(self, value):
+        """Proxy for current molecule setter. Not for core logic use."""
         self.view_3d_manager.current_mol = value
 
     @property
     def plotter(self):
+        """Proxy for 3D plotter. Not for core logic use."""
         return self.view_3d_manager.plotter
 
     @property
     def data(self):
+        """Proxy for state data. Not for core logic use."""
         return self.state_manager.data
 
     @property
     def scene(self):
+        """Proxy for 2D scene. Not for core logic use."""
         return self.init_manager.scene
 
     def draw_molecule_3d(self, mol):
+        """Proxy for 3D rendering. Not for core logic use."""
         self.current_mol = mol
         self.view_3d_manager.draw_molecule_3d(mol)
-

{moleditpy_linux-3.0.0 → moleditpy_linux-3.0.2}/src/moleditpy_linux/ui/main_window_init.py

@@ -289,6 +289,7 @@ class MainInitManager:
             self.host.io_manager.load_xyz_for_3d_viewing(file_path)
         elif file_ext in ["pmeraw", "pmeprj"]:
             self.host.io_manager.open_project_file(file_path=file_path)
+            QTimer.singleShot(100, self.host.view_3d_manager.fit_to_view)
         else:
             self.host.statusBar().showMessage(f"Unsupported file type: {file_ext}")
 
@@ -370,30 +371,28 @@ class MainInitManager:
 
                     modules_to_update.append(constants_mod)
 
-            for constants_mod in modules_to_update:
-                constants_mod.CPK_COLORS.clear()
+            for mod in modules_to_update:
+                mod.CPK_COLORS.clear()
                 for k, v in DEFAULT_CPK_COLORS.items():
-                    constants_mod.CPK_COLORS[k] = (
-                        QColor(v) if not isinstance(v, QColor) else v
-                    )
+                    mod.CPK_COLORS[k] = QColor(v) if not isinstance(v, QColor) else v
 
                 # Apply overrides from settings
                 for k, hexv in overrides.items():
                     if isinstance(hexv, str) and hexv:
-                        constants_mod.CPK_COLORS[k] = QColor(hexv)
+                        mod.CPK_COLORS[k] = QColor(hexv)
 
                 # Rebuild the PV representation in-place too
-                if hasattr(constants_mod, "CPK_COLORS_PV"):
-                    constants_mod.CPK_COLORS_PV.clear()
-                    for k, c in constants_mod.CPK_COLORS.items():
-                        constants_mod.CPK_COLORS_PV[k] = [
+                if hasattr(mod, "CPK_COLORS_PV"):
+                    mod.CPK_COLORS_PV.clear()
+                    for k, c in mod.CPK_COLORS.items():
+                        mod.CPK_COLORS_PV[k] = [
                             c.redF(),
                             c.greenF(),
                             c.blueF(),
                         ]
                 else:  # [REPORT ERROR MISSING ATTRIBUTE]
                     logging.error(
-                        "REPORT ERROR: Missing attribute 'CPK_COLORS_PV' on constants_mod"
+                        "REPORT ERROR: Missing attribute 'CPK_COLORS_PV' on constants module"
                     )
         except (AttributeError, RuntimeError, TypeError, ValueError) as e:
             print(f"Failed to update CPK colors from settings: {e}")
@@ -489,8 +488,8 @@ class MainInitManager:
                 logging.error("REPORT ERROR: Missing attribute 'conv_actions' on self")
 
             # Intermolecular interaction
-            if hasattr(self, "intermolecular_rdkit_action"):
-                self.intermolecular_rdkit_action.setChecked(
+            if hasattr(self.host, "intermolecular_rdkit_action"):
+                self.host.intermolecular_rdkit_action.setChecked(
                     self.host.init_manager.settings.get(
                         "optimize_intermolecular_interaction_rdkit", True
                     )
@@ -524,6 +523,8 @@ class MainInitManager:
                 self.host.init_manager.scene.setBackgroundBrush(QBrush(QColor(bg_c)))
                 for item in self.host.init_manager.scene.items():
                     with contextlib.suppress(AttributeError, RuntimeError, TypeError):
+                        if type(item).__name__ not in ("AtomItem", "BondItem"):
+                            continue
                         if hasattr(item, "update_style"):
                             item.update_style()
                         else:  # [REPORT ERROR MISSING ATTRIBUTE]
@@ -1315,14 +1316,7 @@ class MainInitManager:
             if key == "ball_and_stick":
                 action.setChecked(True)
             action.triggered.connect(
-                lambda checked=False, k=key: (
-                    self.host.view_3d_manager.set_3d_style(k),
-                    self.host.view_3d_manager.draw_molecule_3d(
-                        self.host.view_3d_manager.current_mol
-                    )
-                    if getattr(self.host.view_3d_manager, "current_mol", None)
-                    else None,
-                )
+                lambda checked=False, k=key: (self.host.view_3d_manager.set_3d_style(k))
             )
             style_menu.addAction(action)
             style_group.addAction(action)
@@ -1334,12 +1328,7 @@ class MainInitManager:
                     action = QAction(style_name, self.host, checkable=True)
                     action.triggered.connect(
                         lambda checked=False, s=style_name: (
-                            self.host.view_3d_manager.set_3d_style(s),
-                            self.host.view_3d_manager.draw_molecule_3d(
-                                self.host.view_3d_manager.current_mol
-                            )
-                            if getattr(self.host.view_3d_manager, "current_mol", None)
-                            else None,
+                            self.host.view_3d_manager.set_3d_style(s)
                         )
                     )
                     style_menu.addAction(action)

{moleditpy_linux-3.0.0 → moleditpy_linux-3.0.2}/src/moleditpy_linux/ui/molecular_scene_handler.py

@@ -733,7 +733,7 @@ class KeyboardMixin:
                 # Case 1: Cursor over atom/bond (one-shot placement)
                 if isinstance(item_at_cursor, (AtomItem, BondItem)):
                     # Set benzene template parameters
-                    n, is_aromatic = 6, True
+                    n = 6
                     points, bonds_info, existing_items = [], [], []
 
                     # Calculate placement like update_template_preview
@@ -903,7 +903,6 @@ class KeyboardMixin:
                             self.data.bonds[new_key] = bond_data
                             bond.atom1, bond.atom2 = bond.atom2, bond.atom1
                             bond.update_position()
-                            was_reversed = True
                         else:
                             bond.order = 1
                             bond.stereo = 1
@@ -915,7 +914,6 @@ class KeyboardMixin:
                             self.data.bonds[new_key] = bond_data
                             bond.atom1, bond.atom2 = bond.atom2, bond.atom1
                             bond.update_position()
-                            was_reversed = True
                         else:
                             bond.order = 1
                             bond.stereo = 2

{moleditpy_linux-3.0.0 → moleditpy_linux-3.0.2}/src/moleditpy_linux/ui/molecule_scene.py

@@ -32,10 +32,6 @@ except ImportError:
     from moleditpy_linux.ui.bond_item import BondItem
     from moleditpy_linux.ui.template_preview_item import TemplatePreviewItem
 
-try:
-    from ..utils.constants import DEFAULT_BOND_LENGTH, SNAP_DISTANCE, SUM_TOLERANCE
-except ImportError:
-    pass
 
 try:
     from PyQt6 import sip as _sip  # type: ignore

{moleditpy_linux-3.0.0 → moleditpy_linux-3.0.2}/src/moleditpy_linux/ui/settings_dialog.py

@@ -3,7 +3,11 @@
 
 """
 MoleditPy — A Python-based molecular editing software
-Refactored SettingsDialog (Phase 2)
+
+Author: Hiromichi Yokoyama
+License: GPL-3.0 license
+Repo: https://github.com/HiroYokoyama/python_molecular_editor
+DOI: 10.5281/zenodo.17268532
 """
 
 import logging  # [REPORT ERROR MISSING ATTRIBUTE]
@@ -23,7 +27,6 @@ from .settings_tabs.settings_3d_tabs import Settings3DSceneTab, SettingsModelTab
 from .settings_tabs.settings_other_tab import SettingsOtherTab
 
 try:
-    from ..utils.constants import CPK_COLORS
     from ..utils.default_settings import DEFAULT_SETTINGS
 except ImportError:
     from moleditpy_linux.utils.default_settings import DEFAULT_SETTINGS

{moleditpy_linux-3.0.0 → moleditpy_linux-3.0.2}/src/moleditpy_linux/ui/settings_tabs/settings_3d_tabs.py

@@ -225,8 +225,7 @@ class SettingsModelTab(SettingsTabBase):
             val = settings_dict.get(f"{p}_atom_scale", 1.0)
             self.atom_scale_slider.setValue(int(val * 100))
         if p in ["ball_stick", "wireframe", "stick"]:
-            prefix = "wf" if p == "wireframe" else p
-            val = settings_dict.get(f"{prefix}_bond_radius", 0.1)
+            val = settings_dict.get(f"{p}_bond_radius", 0.1)
             self.bond_radius_slider.setValue(int(val * 100))
 
             self.db_offset_slider.setValue(
@@ -261,8 +260,7 @@ class SettingsModelTab(SettingsTabBase):
         if p in ["ball_stick", "cpk"]:
             s[f"{p}_atom_scale"] = self.atom_scale_slider.value() / 100.0
         if p in ["ball_stick", "wireframe", "stick"]:
-            prefix = "wireframe" if p == "wireframe" else p
-            s[f"{prefix}_bond_radius"] = self.bond_radius_slider.value() / 100.0
+            s[f"{p}_bond_radius"] = self.bond_radius_slider.value() / 100.0
             s[f"{p}_double_bond_offset_factor"] = self.db_offset_slider.value() / 100.0
             s[f"{p}_triple_bond_offset_factor"] = self.tr_offset_slider.value() / 100.0
             s[f"{p}_double_bond_radius_factor"] = self.db_radius_slider.value() / 100.0

{moleditpy_linux-3.0.0 → moleditpy_linux-3.0.2}/src/moleditpy_linux/ui/ui_manager.py

@@ -319,7 +319,6 @@ class UIManager(QObject):
         self.host.view_3d_manager.plotter.interactor.SetInteractorStyle(style)
         self.host.view_3d_manager.plotter.interactor.Initialize()
 
-
     def handle_drag_enter_event(self, event):
         """Internal handler for drag enter event (bypasses PyQt type checks in tests)."""
         if not event.mimeData().hasUrls():
@@ -344,7 +343,6 @@ class UIManager(QObject):
 
         event.ignore()
 
-
     def handle_drop_event(self, event):
         """Internal handler for file drop event (bypasses PyQt type checks in tests)."""
         urls = event.mimeData().urls()

{moleditpy_linux-3.0.0 → moleditpy_linux-3.0.2}/src/moleditpy_linux/ui/user_template_dialog.py

@@ -508,7 +508,7 @@ class UserTemplateDialog(QDialog):
                     brush = QBrush(Qt.GlobalColor.white)
                     ellipse_x = pos.x() - ellipse_width / 2
                     ellipse_y = pos.y() - ellipse_height / 2
-                    ellipse = scene.addEllipse(
+                    scene.addEllipse(
                         ellipse_x, ellipse_y, ellipse_width, ellipse_height, pen, brush
                     )
 

{moleditpy_linux-3.0.0 → moleditpy_linux-3.0.2}/src/moleditpy_linux/ui/view_3d_logic.py

@@ -37,7 +37,7 @@ except (ImportError, AttributeError, TypeError):
 
 try:
     # package relative imports (preferred when running as `python -m moleditpy`)
-    from .constants import CPK_COLORS_PV, DEFAULT_CPK_COLORS, VDW_RADII, pt
+    from .constants import CPK_COLORS_PV, VDW_RADII, pt
     from .template_preview_item import TemplatePreviewItem
 except ImportError:
     # Fallback to absolute imports for script-style execution
@@ -549,7 +549,7 @@ class View3DManager:
             # Set bond radius and resolution based on style
             if current_style == "wireframe":
                 cyl_radius = self.host.init_manager.settings.get(
-                    "wireframe_bond_radius", 0.01
+                    "wireframe_bond_radius", 0.02
                 )
                 bond_resolution = self.host.init_manager.settings.get(
                     "wireframe_resolution", 6
@@ -935,7 +935,7 @@ class View3DManager:
                         )
                     elif current_style == "wireframe":
                         bond_radius = self.host.init_manager.settings.get(
-                            "wireframe_bond_radius", 0.01
+                            "wireframe_bond_radius", 0.02
                         )
                     else:
                         bond_radius = 0.1  # Default

{moleditpy_linux-3.0.0 → moleditpy_linux-3.0.2}/src/moleditpy_linux/ui/zoomable_view.py

@@ -117,9 +117,6 @@ class ZoomableView(QGraphicsView):
                 # (positive for zoom-in, negative for zoom-out)
                 factor = 1.0 + event.value()
 
-                current_scale = self.transform().m11()
-                min_scale, max_scale = 0.05, 20.0
-
                 # Apply scaling if within limits
                 self.scale(factor, factor)
                 return True

{moleditpy_linux-3.0.0 → moleditpy_linux-3.0.2}/src/moleditpy_linux/utils/constants.py

@@ -16,7 +16,7 @@ from PyQt6.QtGui import QColor, QFont
 from rdkit import Chem
 
 # Version
-VERSION = "3.0.0"
+VERSION = "3.0.2"
 
 ATOM_RADIUS = 18
 BOND_OFFSET = 3.5

{moleditpy_linux-3.0.0 → moleditpy_linux-3.0.2}/src/moleditpy_linux/utils/default_settings.py

@@ -35,7 +35,7 @@ DEFAULT_SETTINGS = {
     "cpk_resolution": 32,
     "cpk_colors": {},
     # --- 3D Model Parameters (Wireframe) ---
-    "wireframe_bond_radius": 0.01,
+    "wireframe_bond_radius": 0.02,
     "wireframe_resolution": 6,
     "wireframe_double_bond_offset_factor": 3.0,
     "wireframe_triple_bond_offset_factor": 3.0,