chemql-python 0.2.1__tar.gz → 0.2.2__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-0.2.1/src/chemql_python.egg-info → chemql_python-0.2.2}/PKG-INFO +1 -1
  2. {chemql_python-0.2.1 → chemql_python-0.2.2}/pyproject.toml +1 -1
  3. {chemql_python-0.2.1 → chemql_python-0.2.2}/src/chemql/__init__.py +4 -3
  4. {chemql_python-0.2.1 → chemql_python-0.2.2/src/chemql_python.egg-info}/PKG-INFO +1 -1
  5. {chemql_python-0.2.1 → chemql_python-0.2.2}/LICENSE +0 -0
  6. {chemql_python-0.2.1 → chemql_python-0.2.2}/README.md +0 -0
  7. {chemql_python-0.2.1 → chemql_python-0.2.2}/setup.cfg +0 -0
  8. {chemql_python-0.2.1 → chemql_python-0.2.2}/src/chemql/__main__.py +0 -0
  9. {chemql_python-0.2.1 → chemql_python-0.2.2}/src/chemql/data/BondEnergies.json +0 -0
  10. {chemql_python-0.2.1 → chemql_python-0.2.2}/src/chemql/data/MoleculeBonds.json +0 -0
  11. {chemql_python-0.2.1 → chemql_python-0.2.2}/src/chemql/data/Molecules.json +0 -0
  12. {chemql_python-0.2.1 → chemql_python-0.2.2}/src/chemql/data/PeriodicTableJSON.json +0 -0
  13. {chemql_python-0.2.1 → chemql_python-0.2.2}/src/chemql/data/Reactions.json +0 -0
  14. {chemql_python-0.2.1 → chemql_python-0.2.2}/src/chemql/data/THIRD_PARTY_LICENSES/PeriodicTableJSON.txt +0 -0
  15. {chemql_python-0.2.1 → chemql_python-0.2.2}/src/chemql/data/THIRD_PARTY_LICENSES/RHEA.txt +0 -0
  16. {chemql_python-0.2.1 → chemql_python-0.2.2}/src/chemql/html/periodic_table.html +0 -0
  17. {chemql_python-0.2.1 → chemql_python-0.2.2}/src/chemql_python.egg-info/SOURCES.txt +0 -0
  18. {chemql_python-0.2.1 → chemql_python-0.2.2}/src/chemql_python.egg-info/dependency_links.txt +0 -0
  19. {chemql_python-0.2.1 → chemql_python-0.2.2}/src/chemql_python.egg-info/entry_points.txt +0 -0
  20. {chemql_python-0.2.1 → chemql_python-0.2.2}/src/chemql_python.egg-info/requires.txt +0 -0
  21. {chemql_python-0.2.1 → chemql_python-0.2.2}/src/chemql_python.egg-info/top_level.txt +0 -0
  22. {chemql_python-0.2.1 → chemql_python-0.2.2}/tests/test_external_molecule_lookup.py +0 -0
  23. {chemql_python-0.2.1 → chemql_python-0.2.2}/tests/test_public_api.py +0 -0
  24. {chemql_python-0.2.1 → chemql_python-0.2.2}/tests/test_reactions.py +0 -0
@@ -1,6 +1,6 @@
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  Metadata-Version: 2.4
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  Name: chemql-python
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- Version: 0.2.1
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+ Version: 0.2.2
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  Summary: A chemistry-focused query language and REPL
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  Requires-Python: >=3.10
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  Description-Content-Type: text/markdown
@@ -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 = "0.2.1"
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+ version = "0.2.2"
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  description = "A chemistry-focused query language and REPL"
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  readme = "README.md"
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  requires-python = ">=3.10"
@@ -3199,7 +3199,7 @@ def main():
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  "-v",
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  "--version",
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  action="version",
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- version="0.2.1",
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+ version="0.2.2",
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  )
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  args = parser.parse_args()
@@ -3235,8 +3235,9 @@ def run_interactive():
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  except EOFError:
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  print("\n\033[34mUse \033[1mCTRL+C\033[22m or type '\033[1mexit\033[22m' to exit\033[0m")
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  continue
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-
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- if first_line.strip() == "exit":
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+ if first_line.strip() == "":
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+ continue
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+ elif first_line.strip() == "exit":
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  break
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  elif first_line.strip() in ("?", "help"):
@@ -1,6 +1,6 @@
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  Metadata-Version: 2.4
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  Name: chemql-python
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- Version: 0.2.1
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+ Version: 0.2.2
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  Summary: A chemistry-focused query language and REPL
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  Requires-Python: >=3.10
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  Description-Content-Type: text/markdown
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