ben-chem-tools 0.1.0__tar.gz → 0.2.0__tar.gz

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Files changed (6) hide show
  1. {ben_chem_tools-0.1.0 → ben_chem_tools-0.2.0}/PKG-INFO +1 -1
  2. {ben_chem_tools-0.1.0 → ben_chem_tools-0.2.0}/pyproject.toml +1 -1
  3. {ben_chem_tools-0.1.0 → ben_chem_tools-0.2.0}/src/ben_chem_tools/input_creation.py +1 -1
  4. {ben_chem_tools-0.1.0 → ben_chem_tools-0.2.0}/README.md +0 -0
  5. {ben_chem_tools-0.1.0 → ben_chem_tools-0.2.0}/src/ben_chem_tools/__init__.py +0 -0
  6. {ben_chem_tools-0.1.0 → ben_chem_tools-0.2.0}/src/ben_chem_tools/geometries.py +0 -0
{ben_chem_tools-0.1.0 → ben_chem_tools-0.2.0}/PKG-INFO RENAMED
@@ -1,6 +1,6 @@
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  Metadata-Version: 2.3
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  Name: ben-chem-tools
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- Version: 0.1.0
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+ Version: 0.2.0
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  Summary: common useful tools for computational chemistry
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  Author: Ben
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  Author-email: Ben <bennyp2494@gmail.com>
{ben_chem_tools-0.1.0 → ben_chem_tools-0.2.0}/pyproject.toml RENAMED
@@ -1,6 +1,6 @@
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  [project]
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  name = "ben-chem-tools"
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- version = "0.1.0"
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+ version = "0.2.0"
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  description = "common useful tools for computational chemistry"
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  readme = "README.md"
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  authors = [
{ben_chem_tools-0.1.0 → ben_chem_tools-0.2.0}/src/ben_chem_tools/input_creation.py RENAMED
@@ -1,7 +1,7 @@
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  from glob import glob
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  import cclib
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  import periodictable as pt
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- from geometries import xyz_molecule, xyz_atom
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+ from .geometries import xyz_molecule, xyz_atom
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  import os
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{ben_chem_tools-0.1.0 → ben_chem_tools-0.2.0}/README.md RENAMED
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