MoleditPy 1.16.0__py3-none-any.whl → 1.16.0a2__py3-none-any.whl

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Files changed (6) hide show
  1. moleditpy/modules/constants.py +1 -1
  2. {moleditpy-1.16.0.dist-info → moleditpy-1.16.0a2.dist-info}/METADATA +1 -1
  3. {moleditpy-1.16.0.dist-info → moleditpy-1.16.0a2.dist-info}/RECORD +6 -6
  4. {moleditpy-1.16.0.dist-info → moleditpy-1.16.0a2.dist-info}/WHEEL +0 -0
  5. {moleditpy-1.16.0.dist-info → moleditpy-1.16.0a2.dist-info}/entry_points.txt +0 -0
  6. {moleditpy-1.16.0.dist-info → moleditpy-1.16.0a2.dist-info}/top_level.txt +0 -0
moleditpy/modules/constants.py CHANGED
@@ -4,7 +4,7 @@ from PyQt6.QtGui import QFont, QColor
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  from rdkit import Chem
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  #Version
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- VERSION = '1.16.0'
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+ VERSION = '1.16.0a2'
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  ATOM_RADIUS = 18
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  BOND_OFFSET = 3.5
{moleditpy-1.16.0.dist-info → moleditpy-1.16.0a2.dist-info}/METADATA RENAMED
@@ -1,6 +1,6 @@
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  Metadata-Version: 2.4
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  Name: MoleditPy
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- Version: 1.16.0
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+ Version: 1.16.0a2
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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
{moleditpy-1.16.0.dist-info → moleditpy-1.16.0a2.dist-info}/RECORD RENAMED
@@ -12,7 +12,7 @@ moleditpy/modules/bond_item.py,sha256=zjQHa4vb8xhS9B7cYPRM0nak-f7lr5NQ1uAj_J78ah
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  moleditpy/modules/bond_length_dialog.py,sha256=xlx-bU3tVeLfShdVRw6_Geo5Gl9mztlIfTdT9tJ6WMA,14579
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  moleditpy/modules/calculation_worker.py,sha256=detE48BW08a2tvmKjMgz8zCShgARzsRH-ABmWrPcqZA,42055
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  moleditpy/modules/color_settings_dialog.py,sha256=h4AOKU8dCTenecI8zOM9GfnmKDm7jfe5C4Fa23Budvs,15205
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- moleditpy/modules/constants.py,sha256=0AL9UcX5RN7iqhUhiWexoCueYbCMvwbioQFD8wjULyg,4434
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+ moleditpy/modules/constants.py,sha256=Tqlh-TYf2Lxar5jSjw26MNTSuByatz1l_OWvZxjvAD8,4436
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  moleditpy/modules/constrained_optimization_dialog.py,sha256=MlWnPze0JJvnqmHx9n3qZWG_h-2kZymT0PQ6lALbCro,29861
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  moleditpy/modules/custom_interactor_style.py,sha256=K_uGM6FezY0kZ3zPqoR6f0nowG40ytt-L4UCAbPlwGM,38184
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  moleditpy/modules/custom_qt_interactor.py,sha256=6mzaVb3Mhp-4nryG5AraEvPPgBJpotrzVYwrpCAKmVo,2186
@@ -47,8 +47,8 @@ moleditpy/modules/zoomable_view.py,sha256=ZgAmmWXIKtx7AhMjs6H6PCyvb_kpYuankf8Uxs
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  moleditpy/modules/assets/icon.icns,sha256=wD5R6-Vw7K662tVKhu2E1ImN0oUuyAP4youesEQsn9c,139863
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  moleditpy/modules/assets/icon.ico,sha256=RfgFcx7-dHY_2STdsOQCQziY5SNhDr3gPnjO6jzEDPI,147975
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  moleditpy/modules/assets/icon.png,sha256=kCFN1WacYIdy0GN6SFEbNA00ef39pCczBnFdkkBI8Bs,147110
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- moleditpy-1.16.0.dist-info/METADATA,sha256=vGoTCn0W_w-vbBAnj2m4--9F-zPukqKqYQ4JlPGGd_4,17420
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- moleditpy-1.16.0.dist-info/WHEEL,sha256=_zCd3N1l69ArxyTb8rzEoP9TpbYXkqRFSNOD5OuxnTs,91
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- moleditpy-1.16.0.dist-info/entry_points.txt,sha256=yH1h9JjALhok1foXT3-hYrC4ufoZt8b7oiBcsdnGNNM,54
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- moleditpy-1.16.0.dist-info/top_level.txt,sha256=ARICrS4ihlPXqywlKl6o-oJa3Qz3gZRWu_VZsQ3_c44,10
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- moleditpy-1.16.0.dist-info/RECORD,,
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+ moleditpy-1.16.0a2.dist-info/METADATA,sha256=txWbudtlNWevsuxk2M1wAWZVBPe_Y6_J_1mqhErQYH4,17422
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+ moleditpy-1.16.0a2.dist-info/WHEEL,sha256=_zCd3N1l69ArxyTb8rzEoP9TpbYXkqRFSNOD5OuxnTs,91
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+ moleditpy-1.16.0a2.dist-info/entry_points.txt,sha256=yH1h9JjALhok1foXT3-hYrC4ufoZt8b7oiBcsdnGNNM,54
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+ moleditpy-1.16.0a2.dist-info/top_level.txt,sha256=ARICrS4ihlPXqywlKl6o-oJa3Qz3gZRWu_VZsQ3_c44,10
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+ moleditpy-1.16.0a2.dist-info/RECORD,,