radboy 0.0.626__tar.gz → 0.0.628__tar.gz

{radboy-0.0.626 → radboy-0.0.628}/PKG-INFO

@@ -1,6 +1,6 @@
 Metadata-Version: 2.4
 Name: radboy
-Version: 0.0.626
+Version: 0.0.628
 Summary: A Retail Calculator for Android/Linux
 Author: Carl Joseph Hirner III
 Author-email: Carl Hirner III <k.j.hirner.wisdom@gmail.com>
@@ -49,8 +49,6 @@ Requires-Dist: xlsxwriter
 Requires-Dist: chemlib
 Requires-Dist: chemicals
 Requires-Dist: chempy
-Requires-Dist: coolprop
-Requires-Dist: cantera
 Requires-Dist: pyEQL
 Dynamic: author
 Dynamic: requires-python

radboy-0.0.628/STDOUT.TXT

@@ -0,0 +1,6 @@
+#USER INPUT# -> :"t"
+#USER INPUT# -> :"c"
+#USER INPUT# -> :"q"
+#USER INPUT# -> :"e"
+#USER INPUT# -> :"0.0.627"
+#USER INPUT# -> :"0.0.628"

{radboy-0.0.626 → radboy-0.0.628}/pyproject.toml

@@ -1,6 +1,6 @@
 [project]
 name = "radboy"
-version = "0.0.626"
+version = "0.0.628"
 authors = [
   { name="Carl Hirner III", email="k.j.hirner.wisdom@gmail.com" },
 ]
@@ -16,7 +16,7 @@ license-files = ["LICEN[CS]E*"]
 dependencies = [
 	"scipy",
 	"inputimeout",
-	'gdown','biip','sympy','scipy','plotext','haversine','holidays','odfpy','qrcode[pil]','chardet','nanoid','random-password-generator','cython','pint','pyupc-ean','openpyxl','plyer','colored','numpy','pandas','Pillow','python-barcode','qrcode','requests','sqlalchemy','argparse','geocoder','beautifulsoup4','pycryptodome','forecast_weather','boozelib','pint_pandas','xlsxwriter','chemlib','chemicals','chempy','coolprop','cantera','pyEQL',
+	'gdown','biip','sympy','scipy','plotext','haversine','holidays','odfpy','qrcode[pil]','chardet','nanoid','random-password-generator','cython','pint','pyupc-ean','openpyxl','plyer','colored','numpy','pandas','Pillow','python-barcode','qrcode','requests','sqlalchemy','argparse','geocoder','beautifulsoup4','pycryptodome','forecast_weather','boozelib','pint_pandas','xlsxwriter','chemlib','chemicals','chempy','pyEQL',
 ]
 [project.urls]
 Homepage = "https://google.com"

{radboy-0.0.626 → radboy-0.0.628}/radboy/DB/db.py

@@ -54,8 +54,8 @@ getcontext().prec=4
 
 #libraries for additional calculations
 import scipy as SCIPY
-import cantera as CANTERA
-import CoolProp as COOLPROP
+#import cantera as CANTERA
+#import CoolProp as COOLPROP
 import chemicals as CHEMICALS
 import chempy as CHEMPY
 import chemlib as CHEMLIB
@@ -65,12 +65,12 @@ ENGINEER={
 SCIPY:{
 'module':SCIPY,
 'desc':SCIPY.__doc__},
-CANTERA:{
-'module':CANTERA,
-'desc':CANTERA.__doc__},
-COOLPROP:{
-'module':COOLPROP,
-'desc':COOLPROP.__doc__},
+#CANTERA:{
+#'module':CANTERA,
+#'desc':CANTERA.__doc__},
+#COOLPROP:{
+#'module':COOLPROP,
+#'desc':COOLPROP.__doc__},
 CHEMICALS:{
 'module':CHEMICALS,
 'desc':CHEMICALS.__doc__},

radboy-0.0.628/radboy/__init__.py

@@ -0,0 +1 @@
+VERSION='0.0.628'

{radboy-0.0.626 → radboy-0.0.628}/radboy.egg-info/PKG-INFO

@@ -1,6 +1,6 @@
 Metadata-Version: 2.4
 Name: radboy
-Version: 0.0.626
+Version: 0.0.628
 Summary: A Retail Calculator for Android/Linux
 Author: Carl Joseph Hirner III
 Author-email: Carl Hirner III <k.j.hirner.wisdom@gmail.com>
@@ -49,8 +49,6 @@ Requires-Dist: xlsxwriter
 Requires-Dist: chemlib
 Requires-Dist: chemicals
 Requires-Dist: chempy
-Requires-Dist: coolprop
-Requires-Dist: cantera
 Requires-Dist: pyEQL
 Dynamic: author
 Dynamic: requires-python

{radboy-0.0.626 → radboy-0.0.628}/radboy.egg-info/requires.txt

@@ -36,6 +36,4 @@ xlsxwriter
 chemlib
 chemicals
 chempy
-coolprop
-cantera
 pyEQL

{radboy-0.0.626 → radboy-0.0.628}/setup.py

@@ -1,7 +1,7 @@
 from setuptools import setup,find_packages
 from datetime import datetime
 from pathlib import Path
-VERSION="0.0.626"
+VERSION="0.0.628"
 long_description=Path('README.md')
 if long_description.exists():
   long_description=long_description.open("r").read()

radboy-0.0.626/STDOUT.TXT

@@ -1,18 +0,0 @@
-#USER INPUT# -> :"t"
-#USER INPUT# -> :"c"
-#USER INPUT# -> :"(CHEMLIB.Element('Li').AtomicMass*3)+(CHEMLIB.Element('C').AtomicMass*1)+(CHEMLIB.Element('O').AtomicMass*3)"
-#USER INPUT# -> :"(CHEMLIB.Element('Li').AtomicMass*2)+(CHEMLIB.Element('C').AtomicMass*1)+(CHEMLIB.Element('O').AtomicMass*3)"
-#USER INPUT# -> :"(CHEMLIB.Element('Li').AtomicMass*2)/(CHEMLIB.Element('Li').AtomicMass*2)+(CHEMLIB.Element('C').AtomicMass*1)+(CHEMLIB.Element('O').AtomicMass*3)"
-#USER INPUT# -> :"(CHEMLIB.Element('Li').AtomicMass*2)/((CHEMLIB.Element('Li').AtomicMass*2)+(CHEMLIB.Element('C').AtomicMass*1)+(CHEMLIB.Element('O').AtomicMass*3))"
-#USER INPUT# -> :"decc(CHEMLIB.Element('Li').AtomicMass*2)/((CHEMLIB.Element('Li').AtomicMass*2)+(CHEMLIB.Element('C').AtomicMass*1)+(CHEMLIB.Element('O').AtomicMass*3)))"
-#USER INPUT# -> :"decc(CHEMLIB.Element('Li').AtomicMass*2)/((CHEMLIB.Element('Li').AtomicMass*2)+(CHEMLIB.Element('C').AtomicMass*1)+(CHEMLIB.Element('O').AtomicMass*3))"
-#USER INPUT# -> :"decc((CHEMLIB.Element('Li').AtomicMass*2)/((CHEMLIB.Element('Li').AtomicMass*2)+(CHEMLIB.Element('C').AtomicMass*1)+(CHEMLIB.Element('O').AtomicMass*3)))"
-#USER INPUT# -> :"decc((CHEMLIB.Element('Li').AtomicMass*2)/((CHEMLIB.Element('Li').AtomicMass*2)+(CHEMLIB.Element('C').AtomicMass*1)+(CHEMLIB.Element('O').AtomicMass*3)),cf=5)"
-#USER INPUT# -> :"decc((CHEMLIB.Element('Li').AtomicMass*2)/((CHEMLIB.Element('Li').AtomicMass*2)+(CHEMLIB.Element('C').AtomicMass*1)+(CHEMLIB.Element('O').AtomicMass*3)),cf=6)"
-#USER INPUT# -> :"decc((CHEMLIB.Element('Li').AtomicMass*2)/((CHEMLIB.Element('Li').AtomicMass*2)+(CHEMLIB.Element('C').AtomicMass*1)+(CHEMLIB.Element('O').AtomicMass*3)),cf=6)*300"
-#USER INPUT# -> :""
-#USER INPUT# -> :"decc((CHEMLIB.Element('Li').AtomicMass*2)/((CHEMLIB.Element('Li').AtomicMass*2)+(CHEMLIB.Element('C').AtomicMass*1)+(CHEMLIB.Element('O').AtomicMass*3)),cf=6)*300"
-#USER INPUT# -> :"q"
-#USER INPUT# -> :"e"
-#USER INPUT# -> :"0.0.626"
-#USER INPUT# -> :"0.0.626"

radboy-0.0.626/radboy/__init__.py

@@ -1 +0,0 @@
-VERSION='0.0.626'