chemql-python 1.6.3__tar.gz → 1.6.4__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 (43) hide show
  1. {chemql_python-1.6.3 → chemql_python-1.6.4}/PKG-INFO +3 -3
  2. {chemql_python-1.6.3 → chemql_python-1.6.4}/README.md +2 -2
  3. {chemql_python-1.6.3 → chemql_python-1.6.4}/pyproject.toml +1 -1
  4. {chemql_python-1.6.3 → chemql_python-1.6.4}/src/chemql/__init__.py +1 -1
  5. {chemql_python-1.6.3 → chemql_python-1.6.4}/src/chemql/codecql.py +1 -1
  6. {chemql_python-1.6.3 → chemql_python-1.6.4}/src/chemql_python.egg-info/PKG-INFO +3 -3
  7. {chemql_python-1.6.3 → chemql_python-1.6.4}/src/chemql_python.egg-info/SOURCES.txt +0 -1
  8. chemql_python-1.6.3/src/chemql/foo.py +0 -8
  9. {chemql_python-1.6.3 → chemql_python-1.6.4}/LICENSE +0 -0
  10. {chemql_python-1.6.3 → chemql_python-1.6.4}/setup.cfg +0 -0
  11. {chemql_python-1.6.3 → chemql_python-1.6.4}/src/chemql/__main__.py +0 -0
  12. {chemql_python-1.6.3 → chemql_python-1.6.4}/src/chemql/build.py +0 -0
  13. {chemql_python-1.6.3 → chemql_python-1.6.4}/src/chemql/colors.json +0 -0
  14. {chemql_python-1.6.3 → chemql_python-1.6.4}/src/chemql/data/BondEnergies.json +0 -0
  15. {chemql_python-1.6.3 → chemql_python-1.6.4}/src/chemql/data/MoleculeBonds.json +0 -0
  16. {chemql_python-1.6.3 → chemql_python-1.6.4}/src/chemql/data/Molecules.json +0 -0
  17. {chemql_python-1.6.3 → chemql_python-1.6.4}/src/chemql/data/PeriodicTableJSON.json +0 -0
  18. {chemql_python-1.6.3 → chemql_python-1.6.4}/src/chemql/data/Reactions.json +0 -0
  19. {chemql_python-1.6.3 → chemql_python-1.6.4}/src/chemql/data/THIRD_PARTY_LICENSES/PeriodicTableJSON.txt +0 -0
  20. {chemql_python-1.6.3 → chemql_python-1.6.4}/src/chemql/data/THIRD_PARTY_LICENSES/RHEA.txt +0 -0
  21. {chemql_python-1.6.3 → chemql_python-1.6.4}/src/chemql/highlighting.py +0 -0
  22. {chemql_python-1.6.3 → chemql_python-1.6.4}/src/chemql/html/periodic_table.html +0 -0
  23. {chemql_python-1.6.3 → chemql_python-1.6.4}/src/chemql/stdlib/README.md +0 -0
  24. {chemql_python-1.6.3 → chemql_python-1.6.4}/src/chemql/stdlib/collections.cql +0 -0
  25. {chemql_python-1.6.3 → chemql_python-1.6.4}/src/chemql/stdlib/datetime.cql +0 -0
  26. {chemql_python-1.6.3 → chemql_python-1.6.4}/src/chemql/stdlib/decimal.cql +0 -0
  27. {chemql_python-1.6.3 → chemql_python-1.6.4}/src/chemql/stdlib/fractions.cql +0 -0
  28. {chemql_python-1.6.3 → chemql_python-1.6.4}/src/chemql/stdlib/json.cql +0 -0
  29. {chemql_python-1.6.3 → chemql_python-1.6.4}/src/chemql/stdlib/math/statistics.cql +0 -0
  30. {chemql_python-1.6.3 → chemql_python-1.6.4}/src/chemql/stdlib/math.cql +0 -0
  31. {chemql_python-1.6.3 → chemql_python-1.6.4}/src/chemql/stdlib/pathlib.cql +0 -0
  32. {chemql_python-1.6.3 → chemql_python-1.6.4}/src/chemql/stdlib/random.cql +0 -0
  33. {chemql_python-1.6.3 → chemql_python-1.6.4}/src/chemql/stdlib/text.cql +0 -0
  34. {chemql_python-1.6.3 → chemql_python-1.6.4}/src/chemql_python.egg-info/dependency_links.txt +0 -0
  35. {chemql_python-1.6.3 → chemql_python-1.6.4}/src/chemql_python.egg-info/entry_points.txt +0 -0
  36. {chemql_python-1.6.3 → chemql_python-1.6.4}/src/chemql_python.egg-info/requires.txt +0 -0
  37. {chemql_python-1.6.3 → chemql_python-1.6.4}/src/chemql_python.egg-info/top_level.txt +0 -0
  38. {chemql_python-1.6.3 → chemql_python-1.6.4}/tests/test_codecql.py +0 -0
  39. {chemql_python-1.6.3 → chemql_python-1.6.4}/tests/test_external_molecule_lookup.py +0 -0
  40. {chemql_python-1.6.3 → chemql_python-1.6.4}/tests/test_public_api.py +0 -0
  41. {chemql_python-1.6.3 → chemql_python-1.6.4}/tests/test_reactions.py +0 -0
  42. {chemql_python-1.6.3 → chemql_python-1.6.4}/tests/test_stdlib.py +0 -0
  43. {chemql_python-1.6.3 → chemql_python-1.6.4}/tests/test_structured_types.py +0 -0
{chemql_python-1.6.3 → chemql_python-1.6.4}/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: 1.6.3
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+ Version: 1.6.4
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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
@@ -22,7 +22,7 @@ CodecQL is the terminal text editor distributed with ChemQL. It edits
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  source files, provides syntax highlighting, and supports configurable
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  highlighting profiles for multiple file extensions.
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- > **Version represented by this documentation:** ChemQL `1.6.3`; CodecQL
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+ > **Version represented by this documentation:** ChemQL `1.6.4`; CodecQL
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  > `0.0.11`.
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  >
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  > This README documents the implementation represented by the
@@ -586,7 +586,7 @@ The package manager also supports upgrading ChemQL itself:
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  ``` bash
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  chemql --upgrade
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- chemql --upgrade 1.6.3
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+ chemql --upgrade 1.6.4
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  ```
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  Use `--force` only when you understand that it bypasses normal
{chemql_python-1.6.3 → chemql_python-1.6.4}/README.md RENAMED
@@ -8,7 +8,7 @@ CodecQL is the terminal text editor distributed with ChemQL. It edits
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  source files, provides syntax highlighting, and supports configurable
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  highlighting profiles for multiple file extensions.
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- > **Version represented by this documentation:** ChemQL `1.6.3`; CodecQL
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+ > **Version represented by this documentation:** ChemQL `1.6.4`; CodecQL
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  > `0.0.11`.
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  >
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  > This README documents the implementation represented by the
@@ -572,7 +572,7 @@ The package manager also supports upgrading ChemQL itself:
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  ``` bash
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  chemql --upgrade
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- chemql --upgrade 1.6.3
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+ chemql --upgrade 1.6.4
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  ```
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  Use `--force` only when you understand that it bypasses normal
{chemql_python-1.6.3 → chemql_python-1.6.4}/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 = "1.6.3"
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+ version = "1.6.4"
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  authors = [
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  { name = "Mohammad Rakibul Islam", email = "rakibulofficial1017@gmail.com" }
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  ]
{chemql_python-1.6.3 → chemql_python-1.6.4}/src/chemql/__init__.py RENAMED
@@ -68,7 +68,7 @@ __all__ = [
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  "__version__"
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  ]
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- __version__ = "1.6.3"
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+ __version__ = "1.6.4"
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  # Persistent preprocessor/function state for the current ChemQL session.
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  DEFINITIONS = {}
{chemql_python-1.6.3 → chemql_python-1.6.4}/src/chemql/codecql.py RENAMED
@@ -9,7 +9,7 @@ import sys
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  import shutil
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  import subprocess
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  import time
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- from highlighting import HighlightProfiles
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+ from .highlighting import HighlightProfiles
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  VERSION = "0.0.11"
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{chemql_python-1.6.3 → chemql_python-1.6.4}/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: 1.6.3
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+ Version: 1.6.4
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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
@@ -22,7 +22,7 @@ CodecQL is the terminal text editor distributed with ChemQL. It edits
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  source files, provides syntax highlighting, and supports configurable
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  highlighting profiles for multiple file extensions.
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- > **Version represented by this documentation:** ChemQL `1.6.3`; CodecQL
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+ > **Version represented by this documentation:** ChemQL `1.6.4`; CodecQL
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  > `0.0.11`.
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  >
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  > This README documents the implementation represented by the
@@ -586,7 +586,7 @@ The package manager also supports upgrading ChemQL itself:
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  ``` bash
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  chemql --upgrade
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- chemql --upgrade 1.6.3
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+ chemql --upgrade 1.6.4
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  ```
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  Use `--force` only when you understand that it bypasses normal
{chemql_python-1.6.3 → chemql_python-1.6.4}/src/chemql_python.egg-info/SOURCES.txt RENAMED
@@ -6,7 +6,6 @@ src/chemql/__main__.py
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  src/chemql/build.py
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  src/chemql/codecql.py
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  src/chemql/colors.json
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- src/chemql/foo.py
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  src/chemql/highlighting.py
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  src/chemql/data/BondEnergies.json
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  src/chemql/data/MoleculeBonds.json
chemql_python-1.6.3/src/chemql/foo.py DELETED
@@ -1,8 +0,0 @@
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- from highlighting import HighlightProfiles
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-
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- profiles = HighlightProfiles()
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-
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- print(profiles.get_keyword_style("test.cql", "search"))
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- print(profiles.get_keyword_style("test.cql", "while"))
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- print(profiles.get_keyword_style("test.cql", "temperature"))
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- print(profiles.get_keyword_style("test.cql", "unknown"))
{chemql_python-1.6.3 → chemql_python-1.6.4}/LICENSE RENAMED
File without changes
{chemql_python-1.6.3 → chemql_python-1.6.4}/setup.cfg RENAMED
File without changes