chemql-python 1.0.2__tar.gz → 1.0.3__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.
Files changed (24) hide show
  1. {chemql_python-1.0.2 → chemql_python-1.0.3}/PKG-INFO +1 -1
  2. {chemql_python-1.0.2 → chemql_python-1.0.3}/pyproject.toml +1 -1
  3. {chemql_python-1.0.2 → chemql_python-1.0.3}/src/chemql/__init__.py +18 -2
  4. {chemql_python-1.0.2 → chemql_python-1.0.3}/src/chemql_python.egg-info/PKG-INFO +1 -1
  5. {chemql_python-1.0.2 → chemql_python-1.0.3}/LICENSE +0 -0
  6. {chemql_python-1.0.2 → chemql_python-1.0.3}/README.md +0 -0
  7. {chemql_python-1.0.2 → chemql_python-1.0.3}/setup.cfg +0 -0
  8. {chemql_python-1.0.2 → chemql_python-1.0.3}/src/chemql/__main__.py +0 -0
  9. {chemql_python-1.0.2 → chemql_python-1.0.3}/src/chemql/data/BondEnergies.json +0 -0
  10. {chemql_python-1.0.2 → chemql_python-1.0.3}/src/chemql/data/MoleculeBonds.json +0 -0
  11. {chemql_python-1.0.2 → chemql_python-1.0.3}/src/chemql/data/Molecules.json +0 -0
  12. {chemql_python-1.0.2 → chemql_python-1.0.3}/src/chemql/data/PeriodicTableJSON.json +0 -0
  13. {chemql_python-1.0.2 → chemql_python-1.0.3}/src/chemql/data/Reactions.json +0 -0
  14. {chemql_python-1.0.2 → chemql_python-1.0.3}/src/chemql/data/THIRD_PARTY_LICENSES/PeriodicTableJSON.txt +0 -0
  15. {chemql_python-1.0.2 → chemql_python-1.0.3}/src/chemql/data/THIRD_PARTY_LICENSES/RHEA.txt +0 -0
  16. {chemql_python-1.0.2 → chemql_python-1.0.3}/src/chemql/html/periodic_table.html +0 -0
  17. {chemql_python-1.0.2 → chemql_python-1.0.3}/src/chemql_python.egg-info/SOURCES.txt +0 -0
  18. {chemql_python-1.0.2 → chemql_python-1.0.3}/src/chemql_python.egg-info/dependency_links.txt +0 -0
  19. {chemql_python-1.0.2 → chemql_python-1.0.3}/src/chemql_python.egg-info/entry_points.txt +0 -0
  20. {chemql_python-1.0.2 → chemql_python-1.0.3}/src/chemql_python.egg-info/requires.txt +0 -0
  21. {chemql_python-1.0.2 → chemql_python-1.0.3}/src/chemql_python.egg-info/top_level.txt +0 -0
  22. {chemql_python-1.0.2 → chemql_python-1.0.3}/tests/test_external_molecule_lookup.py +0 -0
  23. {chemql_python-1.0.2 → chemql_python-1.0.3}/tests/test_public_api.py +0 -0
  24. {chemql_python-1.0.2 → chemql_python-1.0.3}/tests/test_reactions.py +0 -0
{chemql_python-1.0.2 → chemql_python-1.0.3}/PKG-INFO RENAMED
@@ -1,6 +1,6 @@
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  Metadata-Version: 2.4
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  Name: chemql-python
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- Version: 1.0.2
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+ Version: 1.0.3
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  Summary: A chemistry-focused query language and REPL
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  Author-email: Mohammad Rakibul Islam <rakibulofficial1017@gmail.com>
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  Requires-Python: >=3.10
{chemql_python-1.0.2 → chemql_python-1.0.3}/pyproject.toml RENAMED
@@ -4,7 +4,7 @@ build-backend = "setuptools.build_meta"
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  [project]
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  name = "chemql-python"
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- version = "1.0.2"
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+ version = "1.0.3"
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  authors = [
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  { name = "Mohammad Rakibul Islam", email = "rakibulofficial1017@gmail.com" }
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  ]
{chemql_python-1.0.2 → chemql_python-1.0.3}/src/chemql/__init__.py RENAMED
@@ -40,12 +40,28 @@ __all__ = [
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  "__version__"
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  ]
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- __version__ = "1.0.2"
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+ __version__ = "1.0.3"
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  _shell_process = None
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+ def enable_ansi():
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+ """Enable ANSI escape code support on Windows and Unix-like terminals."""
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+ if os.name == 'nt':
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+ import ctypes
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+ kernel32 = ctypes.windll.kernel32
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+ # STD_OUTPUT_HANDLE = -11
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+ handle = kernel32.GetStdHandle(-11)
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+ mode = ctypes.c_ulong()
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+ if kernel32.GetConsoleMode(handle, ctypes.byref(mode)):
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+ # ENABLE_VIRTUAL_TERMINAL_PROCESSING = 0x0004
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+ new_mode = mode.value | 0x0004
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+ kernel32.SetConsoleMode(handle, new_mode)
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+
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+
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+ enable_ansi()
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+
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  def get_shell():
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  global _shell_process
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@@ -81,7 +97,7 @@ def run_shell_command(command):
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  try:
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  if os.name == "nt":
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  # Run the command, then print a unique completion marker.
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- shell.stdin.write(
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+ shell.stdin.write( #type:ignore
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  f"{command}\r\n"
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  f"echo {marker}\r\n"
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  )
{chemql_python-1.0.2 → chemql_python-1.0.3}/src/chemql_python.egg-info/PKG-INFO RENAMED
@@ -1,6 +1,6 @@
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  Metadata-Version: 2.4
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  Name: chemql-python
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- Version: 1.0.2
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+ Version: 1.0.3
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  Summary: A chemistry-focused query language and REPL
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  Author-email: Mohammad Rakibul Islam <rakibulofficial1017@gmail.com>
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  Requires-Python: >=3.10
{chemql_python-1.0.2 → chemql_python-1.0.3}/LICENSE RENAMED
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{chemql_python-1.0.2 → chemql_python-1.0.3}/README.md RENAMED
File without changes
{chemql_python-1.0.2 → chemql_python-1.0.3}/setup.cfg RENAMED
File without changes