moleditpy 0.3.7__tar.gz → 0.3.8__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 (14) hide show
  1. {moleditpy-0.3.7 → moleditpy-0.3.8}/PKG-INFO +2 -2
  2. {moleditpy-0.3.7 → moleditpy-0.3.8}/README.md +1 -1
  3. {moleditpy-0.3.7 → moleditpy-0.3.8}/pyproject.toml +1 -1
  4. {moleditpy-0.3.7 → moleditpy-0.3.8}/src/moleditpy/main.py +1 -1
  5. {moleditpy-0.3.7 → moleditpy-0.3.8}/src/moleditpy.egg-info/PKG-INFO +2 -2
  6. {moleditpy-0.3.7 → moleditpy-0.3.8}/setup.cfg +0 -0
  7. {moleditpy-0.3.7 → moleditpy-0.3.8}/src/moleditpy/__init__.py +0 -0
  8. {moleditpy-0.3.7 → moleditpy-0.3.8}/src/moleditpy/assets/icon.ico +0 -0
  9. {moleditpy-0.3.7 → moleditpy-0.3.8}/src/moleditpy/assets/icon.png +0 -0
  10. {moleditpy-0.3.7 → moleditpy-0.3.8}/src/moleditpy.egg-info/SOURCES.txt +0 -0
  11. {moleditpy-0.3.7 → moleditpy-0.3.8}/src/moleditpy.egg-info/dependency_links.txt +0 -0
  12. {moleditpy-0.3.7 → moleditpy-0.3.8}/src/moleditpy.egg-info/entry_points.txt +0 -0
  13. {moleditpy-0.3.7 → moleditpy-0.3.8}/src/moleditpy.egg-info/requires.txt +0 -0
  14. {moleditpy-0.3.7 → moleditpy-0.3.8}/src/moleditpy.egg-info/top_level.txt +0 -0
{moleditpy-0.3.7 → moleditpy-0.3.8}/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: 0.3.7
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+ Version: 0.3.8
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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
@@ -24,7 +24,7 @@ Requires-Dist: pyvistaqt
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  # MoleditPy -- Python Molecular Editor
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- [![DOI](https://zenodo.org/badge/DOI/10.5281/zenodo.17268533.svg)](https://doi.org/10.5281/zenodo.17268533)
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+ [![DOI](https://zenodo.org/badge/DOI/10.5281/zenodo.17268532.svg)](https://doi.org/10.5281/zenodo.17268532)
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  [![Powered by RDKit](https://img.shields.io/badge/Powered%20by-RDKit-3838ff.svg?logo=data:image/png;base64,iVBORw0KGgoAAAANSUhEUgAAABAAAAAQBAMAAADt3eJSAAAABGdBTUEAALGPC/xhBQAAACBjSFJNAAB6JgAAgIQAAPoAAACA6AAAdTAAAOpgAAA6mAAAF3CculE8AAAAFVBMVEXc3NwUFP8UPP9kZP+MjP+0tP////9ZXZotAAAAAXRSTlMAQObYZgAAAAFiS0dEBmFmuH0AAAAHdElNRQfmAwsPGi+MyC9RAAAAQElEQVQI12NgQABGQUEBMENISUkRLKBsbGwEEhIyBgJFsICLC0iIUdnExcUZwnANQWfApKCK4doRBsKtQFgKAQC5Ww1JEHSEkAAAACV0RVh0ZGF0ZTpjcmVhdGUAMjAyMi0wMy0xMVQxNToyNjo0NyswMDowMDzr2J4AAAAldEVYdGRhdGU6bW9kaWZ5ADIwMjItMDMtMTFUMTU6MjY6NDcrMDA6MDBNtmAiAAAAAElFTkSuQmCC)](https://www.rdkit.org/)
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{moleditpy-0.3.7 → moleditpy-0.3.8}/README.md RENAMED
@@ -1,6 +1,6 @@
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  # MoleditPy -- Python Molecular Editor
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- [![DOI](https://zenodo.org/badge/DOI/10.5281/zenodo.17268533.svg)](https://doi.org/10.5281/zenodo.17268533)
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+ [![DOI](https://zenodo.org/badge/DOI/10.5281/zenodo.17268532.svg)](https://doi.org/10.5281/zenodo.17268532)
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  [![Powered by RDKit](https://img.shields.io/badge/Powered%20by-RDKit-3838ff.svg?logo=data:image/png;base64,iVBORw0KGgoAAAANSUhEUgAAABAAAAAQBAMAAADt3eJSAAAABGdBTUEAALGPC/xhBQAAACBjSFJNAAB6JgAAgIQAAPoAAACA6AAAdTAAAOpgAAA6mAAAF3CculE8AAAAFVBMVEXc3NwUFP8UPP9kZP+MjP+0tP////9ZXZotAAAAAXRSTlMAQObYZgAAAAFiS0dEBmFmuH0AAAAHdElNRQfmAwsPGi+MyC9RAAAAQElEQVQI12NgQABGQUEBMENISUkRLKBsbGwEEhIyBgJFsICLC0iIUdnExcUZwnANQWfApKCK4doRBsKtQFgKAQC5Ww1JEHSEkAAAACV0RVh0ZGF0ZTpjcmVhdGUAMjAyMi0wMy0xMVQxNToyNjo0NyswMDowMDzr2J4AAAAldEVYdGRhdGU6bW9kaWZ5ADIwMjItMDMtMTFUMTU6MjY6NDcrMDA6MDBNtmAiAAAAAElFTkSuQmCC)](https://www.rdkit.org/)
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{moleditpy-0.3.7 → moleditpy-0.3.8}/pyproject.toml RENAMED
@@ -5,7 +5,7 @@ build-backend = "setuptools.build_meta"
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  [project]
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  name = "moleditpy"
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- version = "0.3.7"
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+ version = "0.3.8"
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  authors = [
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  { name="HiroYokoyama", email="titech.yoko.hiro@gmail.com" },
{moleditpy-0.3.7 → moleditpy-0.3.8}/src/moleditpy/main.py RENAMED
@@ -11,7 +11,7 @@ DOI 10.5281/zenodo.17268532
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  """
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  #Version
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- VERSION = "0.3.7"
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+ VERSION = "0.3.8"
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  import sys
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  import numpy as np
{moleditpy-0.3.7 → moleditpy-0.3.8}/src/moleditpy.egg-info/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: 0.3.7
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+ Version: 0.3.8
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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
@@ -24,7 +24,7 @@ Requires-Dist: pyvistaqt
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  # MoleditPy -- Python Molecular Editor
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- [![DOI](https://zenodo.org/badge/DOI/10.5281/zenodo.17268533.svg)](https://doi.org/10.5281/zenodo.17268533)
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+ [![DOI](https://zenodo.org/badge/DOI/10.5281/zenodo.17268532.svg)](https://doi.org/10.5281/zenodo.17268532)
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  [![Powered by RDKit](https://img.shields.io/badge/Powered%20by-RDKit-3838ff.svg?logo=data:image/png;base64,iVBORw0KGgoAAAANSUhEUgAAABAAAAAQBAMAAADt3eJSAAAABGdBTUEAALGPC/xhBQAAACBjSFJNAAB6JgAAgIQAAPoAAACA6AAAdTAAAOpgAAA6mAAAF3CculE8AAAAFVBMVEXc3NwUFP8UPP9kZP+MjP+0tP////9ZXZotAAAAAXRSTlMAQObYZgAAAAFiS0dEBmFmuH0AAAAHdElNRQfmAwsPGi+MyC9RAAAAQElEQVQI12NgQABGQUEBMENISUkRLKBsbGwEEhIyBgJFsICLC0iIUdnExcUZwnANQWfApKCK4doRBsKtQFgKAQC5Ww1JEHSEkAAAACV0RVh0ZGF0ZTpjcmVhdGUAMjAyMi0wMy0xMVQxNToyNjo0NyswMDowMDzr2J4AAAAldEVYdGRhdGU6bW9kaWZ5ADIwMjItMDMtMTFUMTU6MjY6NDcrMDA6MDBNtmAiAAAAAElFTkSuQmCC)](https://www.rdkit.org/)
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{moleditpy-0.3.7 → moleditpy-0.3.8}/setup.cfg RENAMED
File without changes