1.0.10 release

README.rst

@@ -201,8 +201,8 @@ Name: 7732-18-5, dtype: object
 
 To use JIT compiled functions, import the `numba` module:
 
->>> from chemicals import numba
->>> numba.Antoine(T, A, B, C)
+>>> from chemicals import numba  # doctest: +SKIP
+>>> numba.Antoine(T, A, B, C)  # doctest: +SKIP
 101047.2535
 
 To use Quantity objects, import the `units` module: 

chemicals/__init__.py

@@ -24,7 +24,7 @@
 
 import os
 import fluids
-__version__ = '1.0.9'
+__version__ = '1.0.10'
 
 if not fluids.numerics.is_micropython:
 

requirements.txt

@@ -1,4 +1,4 @@
 numpy
 scipy
 pandas
-fluids>=1.0.7
+fluids>=1.0.8

requirements_docs.txt

@@ -3,7 +3,7 @@ scipy
 numpydoc
 pint
 nbsphinx
-fluids>=1.0.2
+fluids>=1.0.8
 IPython
 ipython
 numba

requirements_test.txt

@@ -2,7 +2,7 @@ numpy
 scipy
 pandas
 sympy
-fluids>=1.0.2
+fluids>=1.0.8
 pytest
 pytest-cov
 coveralls

setup.py

@@ -58,18 +58,18 @@
   name = 'chemicals',
   packages = ['chemicals'],
   license='MIT',
-  version = '1.0.9',
+  version = '1.0.10',
   description = 'Chemical properties component of Chemical Engineering Design Library (ChEDL)',
   author = 'Caleb Bell',
-  install_requires=['fluids>=1.0.2', 'scipy', 'numpy', 'pandas'],
+  install_requires=['fluids>=1.0.8', 'scipy', 'numpy', 'pandas'],
   extras_require = {
       'Coverage documentation':  ['wsgiref>=0.1.2', 'coverage>=4.0.3']
   },
   long_description=open('README.rst').read(),
   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/1.0.9',
+  download_url = 'https://github.com/CalebBell/chemicals/tarball/1.0.10',
   keywords = ['chemical engineering', 'chemistry', 'mechanical engineering',
   'thermodynamics', 'databases', 'cheminformatics', 'engineering','viscosity',
   'density', 'heat capacity', 'thermal conductivity', 'surface tension',