chemql-python 1.5.1__tar.gz → 1.5.2__tar.gz

{chemql_python-1.5.1 → chemql_python-1.5.2}/PKG-INFO

@@ -1,6 +1,6 @@
 Metadata-Version: 2.4
 Name: chemql-python
-Version: 1.5.1
+Version: 1.5.2
 Summary: A chemistry-focused query language and REPL
 Author-email: Mohammad Rakibul Islam <rakibulofficial1017@gmail.com>
 Requires-Python: >=3.10
@@ -151,10 +151,23 @@ Install the package, then open a ChemQL file with the `codecql` command:
 codecql script.cql
 ```
 
-The editor supports syntax highlighting, direct text editing, undo (`Ctrl+Z`),
-redo (`Ctrl+Y`), save (`Ctrl+S`), and quit (`Ctrl+Q`). Its syntax and UI
+The editor supports syntax highlighting, direct text editing, word movement
+with `Ctrl`/`Alt`+Arrow, selection with `Shift`+Arrow, internal copy/cut/paste
+with `Ctrl+C`/`Ctrl+X`/`Ctrl+V` (copy also writes to the system clipboard
+when a supported clipboard command is available), word deletion with
+`Ctrl+Backspace`/`Ctrl+Delete`, and terminal bracketed paste. It also supports
+undo (`Ctrl+Z`), redo (`Ctrl+Y`), save (`Ctrl+S`), and quit (`Ctrl+Q`).
+Namespace declarations are highlighted and auto-indented. Its syntax and UI
 colors are configurable in the packaged `chemql/colors.json` file.
 
+Press `Ctrl+F` to search; matches highlight as you type. Press Enter or the
+Down Arrow for the next match, Up Arrow for the previous match, and Escape
+to close the search prompt. Searches are literal and case-insensitive by
+default. Prefix a query with `r:` for a case-sensitive regular expression,
+`ri:` for a case-insensitive regular expression, `l:` for case-sensitive
+literal text, or `li:` for case-insensitive literal text. Add `w` to match
+whole words, for example `lwi:cat`.
+
 ## Query language
 
 A typical query starts with `search`, a source, optional conditions, and
@@ -963,10 +976,6 @@ Supported forms include `dump all|good|bad FILE`,
 `dump all|good|bad queries FILE`, and `dump all|good|bad results FILE`.
 `good` and `bad` select successful and failed executions respectively.
 
-## CLI code editor
-
-You can edit code in the terminal using `codecql script.cql` if your script is named `script.cql`
-
 ## Python API
 
 ``` python

{chemql_python-1.5.1 → chemql_python-1.5.2}/README.md

@@ -138,10 +138,23 @@ Install the package, then open a ChemQL file with the `codecql` command:
 codecql script.cql
 ```
 
-The editor supports syntax highlighting, direct text editing, undo (`Ctrl+Z`),
-redo (`Ctrl+Y`), save (`Ctrl+S`), and quit (`Ctrl+Q`). Its syntax and UI
+The editor supports syntax highlighting, direct text editing, word movement
+with `Ctrl`/`Alt`+Arrow, selection with `Shift`+Arrow, internal copy/cut/paste
+with `Ctrl+C`/`Ctrl+X`/`Ctrl+V` (copy also writes to the system clipboard
+when a supported clipboard command is available), word deletion with
+`Ctrl+Backspace`/`Ctrl+Delete`, and terminal bracketed paste. It also supports
+undo (`Ctrl+Z`), redo (`Ctrl+Y`), save (`Ctrl+S`), and quit (`Ctrl+Q`).
+Namespace declarations are highlighted and auto-indented. Its syntax and UI
 colors are configurable in the packaged `chemql/colors.json` file.
 
+Press `Ctrl+F` to search; matches highlight as you type. Press Enter or the
+Down Arrow for the next match, Up Arrow for the previous match, and Escape
+to close the search prompt. Searches are literal and case-insensitive by
+default. Prefix a query with `r:` for a case-sensitive regular expression,
+`ri:` for a case-insensitive regular expression, `l:` for case-sensitive
+literal text, or `li:` for case-insensitive literal text. Add `w` to match
+whole words, for example `lwi:cat`.
+
 ## Query language
 
 A typical query starts with `search`, a source, optional conditions, and
@@ -950,10 +963,6 @@ Supported forms include `dump all|good|bad FILE`,
 `dump all|good|bad queries FILE`, and `dump all|good|bad results FILE`.
 `good` and `bad` select successful and failed executions respectively.
 
-## CLI code editor
-
-You can edit code in the terminal using `codecql script.cql` if your script is named `script.cql`
-
 ## Python API
 
 ``` python

{chemql_python-1.5.1 → chemql_python-1.5.2}/pyproject.toml

@@ -4,7 +4,7 @@ build-backend = "setuptools.build_meta"
 
 [project]
 name = "chemql-python"
-version = "1.5.1"
+version = "1.5.2"
 authors = [
     { name = "Mohammad Rakibul Islam", email = "rakibulofficial1017@gmail.com" }
 ]

{chemql_python-1.5.1 → chemql_python-1.5.2}/src/chemql/__init__.py

@@ -64,7 +64,7 @@ __all__ = [
     "__version__"
 ]
 
-__version__ = "1.5.1"
+__version__ = "1.5.2"
 
 # Persistent preprocessor/function state for the current ChemQL session.
 DEFINITIONS = {}