1.0.12 release

CalebBell · Sep 25, 2021 · 889592d · 889592d
1 parent 37a27a1
commit 889592d
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Showing 2 changed files with 3 additions and 3 deletions.
diff --git a/chemicals/__init__.py b/chemicals/__init__.py
@@ -24,7 +24,7 @@
 
 import os
 import fluids
-__version__ = '1.0.11'
+__version__ = '1.0.12'
 
 if not fluids.numerics.is_micropython:
 

diff --git a/setup.py b/setup.py
@@ -58,7 +58,7 @@
   name = 'chemicals',
   packages = ['chemicals'],
   license='MIT',
-  version = '1.0.11',
+  version = '1.0.12',
   description = 'Chemical properties component of Chemical Engineering Design Library (ChEDL)',
   author = 'Caleb Bell',
   install_requires=['fluids>=1.0.9', 'scipy', 'numpy', 'pandas'],
@@ -69,7 +69,7 @@
   platforms=["Windows", "Linux", "Mac OS", "Unix"],
   author_email = 'Caleb.Andrew.Bell@gmail.com',
   url = 'https://github.com/CalebBell/chemicals',
-  download_url = 'https://github.com/CalebBell/chemicals/tarball/1.0.11',
+  download_url = 'https://github.com/CalebBell/chemicals/tarball/1.0.12',
   keywords = ['chemical engineering', 'chemistry', 'mechanical engineering',
   'thermodynamics', 'databases', 'cheminformatics', 'engineering','viscosity',
   'density', 'heat capacity', 'thermal conductivity', 'surface tension',