chemql-python 1.5.8__tar.gz → 1.5.9__tar.gz

{chemql_python-1.5.8 → chemql_python-1.5.9}/PKG-INFO

@@ -1,6 +1,6 @@
 Metadata-Version: 2.4
 Name: chemql-python
-Version: 1.5.8
+Version: 1.5.9
 Summary: A chemistry-focused query language and REPL
 Author-email: Mohammad Rakibul Islam <rakibulofficial1017@gmail.com>
 Requires-Python: >=3.10
@@ -19,7 +19,7 @@ SQL-inspired syntax, inspect elements and molecules, look up reactions,
 balance equations, and combine chemistry queries with Python and shell
 commands.
 
--   **Version:** `1.5.8`
+-   **Version:** `1.5.9`
 -   **PyPI distribution:** `chemql-python`
 -   **Python import / CLI name:** `chemql`
 -   **Author:** Mohammad Rakibul Islam

{chemql_python-1.5.8 → chemql_python-1.5.9}/README.md

@@ -6,7 +6,7 @@ SQL-inspired syntax, inspect elements and molecules, look up reactions,
 balance equations, and combine chemistry queries with Python and shell
 commands.
 
--   **Version:** `1.5.8`
+-   **Version:** `1.5.9`
 -   **PyPI distribution:** `chemql-python`
 -   **Python import / CLI name:** `chemql`
 -   **Author:** Mohammad Rakibul Islam

{chemql_python-1.5.8 → chemql_python-1.5.9}/pyproject.toml

@@ -4,7 +4,7 @@ build-backend = "setuptools.build_meta"
 
 [project]
 name = "chemql-python"
-version = "1.5.8"
+version = "1.5.9"
 authors = [
     { name = "Mohammad Rakibul Islam", email = "rakibulofficial1017@gmail.com" }
 ]

{chemql_python-1.5.8 → chemql_python-1.5.9}/src/chemql/__init__.py

@@ -64,7 +64,7 @@ __all__ = [
     "__version__"
 ]
 
-__version__ = "1.5.8"
+__version__ = "1.5.9"
 
 # Persistent preprocessor/function state for the current ChemQL session.
 DEFINITIONS = {}
@@ -4176,6 +4176,16 @@ def process_inline(text):
     if not stripped:
         return
 
+    # A standalone quoted string is a Python literal, not a ChemQL command.
+    # Check only complete literals so quotes inside queries remain untouched.
+    try:
+        literal_value = ast.literal_eval(stripped)
+    except (SyntaxError, ValueError, TypeError):
+        literal_value = None
+    else:
+        if isinstance(literal_value, str):
+            return literal_value
+
     # Native dynamically typed variables: `let name = expression`.
     let_match = re.fullmatch(r"let\s+([A-Za-z_][A-Za-z0-9_]*(?:\.[A-Za-z_][A-Za-z0-9_]*)*)\s*=\s*(.+)", stripped, re.DOTALL)
     if let_match:
@@ -4598,6 +4608,12 @@ def process_lines(lines):
             if re.match(r"^(for|while|if)\s+.+$", stripped_source) and not stripped_source.startswith("["):
                 # Existing block parser supplies the trailing colon to Python's AST.
                 source_line = "[" + stripped_source + "]"
+            elif re.match(r"^elif\s+.+$", stripped_source, re.IGNORECASE):
+                # Normalize branch markers so execute_if_block() can recognize
+                # them as part of the current conditional chain.
+                source_line = "[" + stripped_source + "]"
+            elif stripped_source.casefold() == "else":
+                source_line = "[else]"
             elif stripped_source.casefold() in {"endfor", "endwhile", "endif"}:
                 source_line = "[endblock]"
         normalized_lines.append(source_line)

{chemql_python-1.5.8 → chemql_python-1.5.9}/src/chemql_python.egg-info/PKG-INFO

@@ -1,6 +1,6 @@
 Metadata-Version: 2.4
 Name: chemql-python
-Version: 1.5.8
+Version: 1.5.9
 Summary: A chemistry-focused query language and REPL
 Author-email: Mohammad Rakibul Islam <rakibulofficial1017@gmail.com>
 Requires-Python: >=3.10
@@ -19,7 +19,7 @@ SQL-inspired syntax, inspect elements and molecules, look up reactions,
 balance equations, and combine chemistry queries with Python and shell
 commands.
 
--   **Version:** `1.5.8`
+-   **Version:** `1.5.9`
 -   **PyPI distribution:** `chemql-python`
 -   **Python import / CLI name:** `chemql`
 -   **Author:** Mohammad Rakibul Islam