chemql-python 1.4.0__tar.gz → 1.4.1__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 (31) hide show
  1. {chemql_python-1.4.0/src/chemql_python.egg-info → chemql_python-1.4.1}/PKG-INFO +1 -1
  2. {chemql_python-1.4.0 → chemql_python-1.4.1}/pyproject.toml +1 -1
  3. {chemql_python-1.4.0 → chemql_python-1.4.1}/src/chemql/__init__.py +1 -9
  4. {chemql_python-1.4.0 → chemql_python-1.4.1/src/chemql_python.egg-info}/PKG-INFO +1 -1
  5. {chemql_python-1.4.0 → chemql_python-1.4.1}/LICENSE +0 -0
  6. {chemql_python-1.4.0 → chemql_python-1.4.1}/README.md +0 -0
  7. {chemql_python-1.4.0 → chemql_python-1.4.1}/setup.cfg +0 -0
  8. {chemql_python-1.4.0 → chemql_python-1.4.1}/src/chemql/__main__.py +0 -0
  9. {chemql_python-1.4.0 → chemql_python-1.4.1}/src/chemql/data/BondEnergies.json +0 -0
  10. {chemql_python-1.4.0 → chemql_python-1.4.1}/src/chemql/data/MoleculeBonds.json +0 -0
  11. {chemql_python-1.4.0 → chemql_python-1.4.1}/src/chemql/data/Molecules.json +0 -0
  12. {chemql_python-1.4.0 → chemql_python-1.4.1}/src/chemql/data/PeriodicTableJSON.json +0 -0
  13. {chemql_python-1.4.0 → chemql_python-1.4.1}/src/chemql/data/Reactions.json +0 -0
  14. {chemql_python-1.4.0 → chemql_python-1.4.1}/src/chemql/data/THIRD_PARTY_LICENSES/PeriodicTableJSON.txt +0 -0
  15. {chemql_python-1.4.0 → chemql_python-1.4.1}/src/chemql/data/THIRD_PARTY_LICENSES/RHEA.txt +0 -0
  16. {chemql_python-1.4.0 → chemql_python-1.4.1}/src/chemql/html/periodic_table.html +0 -0
  17. {chemql_python-1.4.0 → chemql_python-1.4.1}/src/chemql/stdlib/README.md +0 -0
  18. {chemql_python-1.4.0 → chemql_python-1.4.1}/src/chemql/stdlib/collections.cql +0 -0
  19. {chemql_python-1.4.0 → chemql_python-1.4.1}/src/chemql/stdlib/datetime.cql +0 -0
  20. {chemql_python-1.4.0 → chemql_python-1.4.1}/src/chemql/stdlib/json.cql +0 -0
  21. {chemql_python-1.4.0 → chemql_python-1.4.1}/src/chemql/stdlib/math/statistics.cql +0 -0
  22. {chemql_python-1.4.0 → chemql_python-1.4.1}/src/chemql/stdlib/math.cql +0 -0
  23. {chemql_python-1.4.0 → chemql_python-1.4.1}/src/chemql/stdlib/text.cql +0 -0
  24. {chemql_python-1.4.0 → chemql_python-1.4.1}/src/chemql_python.egg-info/SOURCES.txt +0 -0
  25. {chemql_python-1.4.0 → chemql_python-1.4.1}/src/chemql_python.egg-info/dependency_links.txt +0 -0
  26. {chemql_python-1.4.0 → chemql_python-1.4.1}/src/chemql_python.egg-info/entry_points.txt +0 -0
  27. {chemql_python-1.4.0 → chemql_python-1.4.1}/src/chemql_python.egg-info/requires.txt +0 -0
  28. {chemql_python-1.4.0 → chemql_python-1.4.1}/src/chemql_python.egg-info/top_level.txt +0 -0
  29. {chemql_python-1.4.0 → chemql_python-1.4.1}/tests/test_external_molecule_lookup.py +0 -0
  30. {chemql_python-1.4.0 → chemql_python-1.4.1}/tests/test_public_api.py +0 -0
  31. {chemql_python-1.4.0 → chemql_python-1.4.1}/tests/test_reactions.py +0 -0
{chemql_python-1.4.0/src/chemql_python.egg-info → chemql_python-1.4.1}/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: 1.4.0
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+ Version: 1.4.1
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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-1.4.0 → chemql_python-1.4.1}/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 = "1.4.0"
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+ version = "1.4.1"
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  authors = [
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  { name = "Mohammad Rakibul Islam", email = "rakibulofficial1017@gmail.com" }
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  ]
{chemql_python-1.4.0 → chemql_python-1.4.1}/src/chemql/__init__.py RENAMED
@@ -61,7 +61,7 @@ __all__ = [
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  "__version__"
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  ]
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- __version__ = "1.4.0"
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+ __version__ = "1.4.1"
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  # Persistent preprocessor/function state for the current ChemQL session.
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  DEFINITIONS = {}
@@ -4858,15 +4858,7 @@ def process_lines(lines):
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  i += 1
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  continue
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- # Python imports belong inside Python blocks, e.g. `[import math]`.
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  top_level_statement = remove_comments(_expand_definitions(raw_line)).strip()
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- if top_level_statement.startswith("import ") or top_level_statement.startswith("from "):
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- message = "Python imports must be inside a Python block, e.g. `[import math]`; use `load` for ChemQL packages."
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- print(f"Error: {message}", file=sys.stderr)
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- _record_execution(top_level_statement, message, False)
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- i += 1
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- continue
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-
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  # ChemQL package loading is separate from Python imports.
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  load_statement = top_level_statement
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  if load_statement == "load" or load_statement.startswith("load "):
{chemql_python-1.4.0 → chemql_python-1.4.1/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: 1.4.0
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+ Version: 1.4.1
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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-1.4.0 → chemql_python-1.4.1}/LICENSE RENAMED
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{chemql_python-1.4.0 → chemql_python-1.4.1}/README.md RENAMED
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{chemql_python-1.4.0 → chemql_python-1.4.1}/setup.cfg RENAMED
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