chemql-python 1.0.2__py3-none-any.whl → 1.0.3__py3-none-any.whl

chemql/__init__.py

@@ -40,12 +40,28 @@ __all__ = [
     "__version__"
 ]
 
-__version__ = "1.0.2"
+__version__ = "1.0.3"
 
 
 _shell_process = None
 
 
+def enable_ansi():
+    """Enable ANSI escape code support on Windows and Unix-like terminals."""
+    if os.name == 'nt':
+        import ctypes
+        kernel32 = ctypes.windll.kernel32
+        # STD_OUTPUT_HANDLE = -11
+        handle = kernel32.GetStdHandle(-11)
+        mode = ctypes.c_ulong()
+        if kernel32.GetConsoleMode(handle, ctypes.byref(mode)):
+            # ENABLE_VIRTUAL_TERMINAL_PROCESSING = 0x0004
+            new_mode = mode.value | 0x0004
+            kernel32.SetConsoleMode(handle, new_mode)
+
+
+enable_ansi()
+
 def get_shell():
     global _shell_process
 
@@ -81,7 +97,7 @@ def run_shell_command(command):
     try:
         if os.name == "nt":
             # Run the command, then print a unique completion marker.
-            shell.stdin.write(
+            shell.stdin.write( #type:ignore
                 f"{command}\r\n"
                 f"echo {marker}\r\n"
             )

{chemql_python-1.0.2.dist-info → chemql_python-1.0.3.dist-info}/METADATA

@@ -1,6 +1,6 @@
 Metadata-Version: 2.4
 Name: chemql-python
-Version: 1.0.2
+Version: 1.0.3
 Summary: A chemistry-focused query language and REPL
 Author-email: Mohammad Rakibul Islam <rakibulofficial1017@gmail.com>
 Requires-Python: >=3.10

{chemql_python-1.0.2.dist-info → chemql_python-1.0.3.dist-info}/RECORD

@@ -1,4 +1,4 @@
-chemql/__init__.py,sha256=qKC-xi2NrsNahVsbsPJopByzy86UzKLbzO9SWSW_N-M,109826
+chemql/__init__.py,sha256=jqIszCTM4FumW0K6e-0w6joyjAV5M2cEMJZRb3a03oA,110370
 chemql/__main__.py,sha256=3Q52s0hyuouhvSSqFEQFDr6mtJ-azkCwI2AD4c7f7A8,28
 chemql/data/BondEnergies.json,sha256=QZN3iWZrD8125jV41EG1GiRohBtP0CzAP_EDQTfaEKc,8269
 chemql/data/MoleculeBonds.json,sha256=Iw2shYxJScH_tI80IytBYoqVDSbgT7OSqPJUIgKZme4,84262
@@ -8,9 +8,9 @@ chemql/data/Reactions.json,sha256=BFpkKEWwLzG54ot96BVOWwU3btpimRJlOM57yGclGgc,15
 chemql/data/THIRD_PARTY_LICENSES/PeriodicTableJSON.txt,sha256=9wih5q8s58qR3vJEGpooa4ESyAGZHcmGvzwMMkMHNKk,322
 chemql/data/THIRD_PARTY_LICENSES/RHEA.txt,sha256=nXTeCP6vJBW5B_mtaVGFLr0w7vnjrSTBnv6_eOk3KKo,634
 chemql/html/periodic_table.html,sha256=ftVgXWjRO2AsTAGEekTrvgE5ZvcwRfoby9UWoixc9Y8,361560
-chemql_python-1.0.2.dist-info/licenses/LICENSE,sha256=o4ywHC0EwRy2zgIASiRD2sK3Vcsf7LBcTHjDvoJgRE0,1079
-chemql_python-1.0.2.dist-info/METADATA,sha256=UXpbvKOb58-R9xDb2cIuAsXJp0d5bUDiNRCozeLnxes,11613
-chemql_python-1.0.2.dist-info/WHEEL,sha256=YVMoNqKzERt-wjUZwJ33xBGAwnFl-4cqbYkTtWa4itE,91
-chemql_python-1.0.2.dist-info/entry_points.txt,sha256=j98ObVWR743an524z24AiWeRsppag-py5cc7l0D0HkI,39
-chemql_python-1.0.2.dist-info/top_level.txt,sha256=9UzHwnk_F6W19Q9nayaFgVyAELQXXwoYjeBgB6MWNr8,7
-chemql_python-1.0.2.dist-info/RECORD,,
+chemql_python-1.0.3.dist-info/licenses/LICENSE,sha256=o4ywHC0EwRy2zgIASiRD2sK3Vcsf7LBcTHjDvoJgRE0,1079
+chemql_python-1.0.3.dist-info/METADATA,sha256=lMmaN22uB4EFR7ot8_i_QJgtvXOFQ2792WvGEsjl224,11613
+chemql_python-1.0.3.dist-info/WHEEL,sha256=YVMoNqKzERt-wjUZwJ33xBGAwnFl-4cqbYkTtWa4itE,91
+chemql_python-1.0.3.dist-info/entry_points.txt,sha256=j98ObVWR743an524z24AiWeRsppag-py5cc7l0D0HkI,39
+chemql_python-1.0.3.dist-info/top_level.txt,sha256=9UzHwnk_F6W19Q9nayaFgVyAELQXXwoYjeBgB6MWNr8,7
+chemql_python-1.0.3.dist-info/RECORD,,