moleditpy 1.1.2__tar.gz → 1.1.3__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-1.1.2 → moleditpy-1.1.3}/PKG-INFO +1 -1
- {moleditpy-1.1.2 → moleditpy-1.1.3}/pyproject.toml +1 -1
- {moleditpy-1.1.2 → moleditpy-1.1.3}/src/moleditpy/main.py +8 -30
- {moleditpy-1.1.2 → moleditpy-1.1.3}/src/moleditpy.egg-info/PKG-INFO +1 -1
- {moleditpy-1.1.2 → moleditpy-1.1.3}/README.md +0 -0
- {moleditpy-1.1.2 → moleditpy-1.1.3}/setup.cfg +0 -0
- {moleditpy-1.1.2 → moleditpy-1.1.3}/src/moleditpy/__init__.py +0 -0
- {moleditpy-1.1.2 → moleditpy-1.1.3}/src/moleditpy/assets/icon.ico +0 -0
- {moleditpy-1.1.2 → moleditpy-1.1.3}/src/moleditpy/assets/icon.png +0 -0
- {moleditpy-1.1.2 → moleditpy-1.1.3}/src/moleditpy.egg-info/SOURCES.txt +0 -0
- {moleditpy-1.1.2 → moleditpy-1.1.3}/src/moleditpy.egg-info/dependency_links.txt +0 -0
- {moleditpy-1.1.2 → moleditpy-1.1.3}/src/moleditpy.egg-info/entry_points.txt +0 -0
- {moleditpy-1.1.2 → moleditpy-1.1.3}/src/moleditpy.egg-info/requires.txt +0 -0
- {moleditpy-1.1.2 → moleditpy-1.1.3}/src/moleditpy.egg-info/top_level.txt +0 -0
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@@ -1,6 +1,6 @@
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Metadata-Version: 2.4
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Name: moleditpy
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Version: 1.1.
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Version: 1.1.3
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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
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@@ -11,7 +11,7 @@ DOI 10.5281/zenodo.17268532
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"""
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#Version
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VERSION = "1.1.
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VERSION = "1.1.3"
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import sys
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import numpy as np
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painter.drawPolygon(poly)
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elif self.stereo == 2: # Dash (破線)
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pen = painter.pen()
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pen.setWidthF(2.5) # デフォルトの太さ(2)から少し太くする
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painter.setPen(pen)
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num_dashes = 8
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for i in range(num_dashes + 1):
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t = i / num_dashes
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start_pt = p1 * (1 - t) + p2 * t
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width =
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width = 12.0 * (1 - t)
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offset = QPointF(normal.dx(), normal.dy()) * width / 2.0
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painter.drawLine(start_pt - offset, start_pt + offset)
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# --- 2. ホバー時のエフェクトを上から重ねて描画 ---
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if (not self.isSelected()) and getattr(self, 'hovered', False):
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try:
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# ホバー時のハイライトを太めの半透明な線で描画
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hover_pen = QPen(QColor(144, 238, 144, 180), 8) # LightGreen, 半透明
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hover_pen.setCapStyle(Qt.PenCapStyle.RoundCap)
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painter.setPen(hover_pen)
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painter.drawLine(line)
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painter.drawLine(line)
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except Exception:
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pass
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if self.order == 1:
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painter.drawLine(line)
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else:
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v = line.unitVector().normalVector()
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offset = QPointF(v.dx(), v.dy()) * BOND_OFFSET
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if self.order == 2:
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painter.drawLine(line.translated(offset))
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painter.drawLine(line.translated(-offset))
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elif self.order == 3:
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painter.drawLine(line)
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painter.drawLine(line.translated(offset))
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painter.drawLine(line.translated(-offset))
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# ホバー時は中央の線に太めの薄い緑を重ねて「枠っぽく」見せる
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if (not self.isSelected()) and getattr(self, 'hovered', False):
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try:
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line = self.get_line_in_local_coords()
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if line.length() > 0:
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hover_pen = QPen(QColor(144, 238, 144, 180), 6) # 太めで透過
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hover_pen.setCapStyle(Qt.PenCapStyle.RoundCap)
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hover_pen.setJoinStyle(Qt.PenJoinStyle.RoundJoin)
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painter.setPen(hover_pen)
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# 中心をなぞる一本線で十分視認できる(複数本線の結合も中心線で可)
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painter.drawLine(line)
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except Exception:
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pass
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def update_position(self):
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Metadata-Version: 2.4
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Name: moleditpy
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Version: 1.1.
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Version: 1.1.3
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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
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