preparing for release 2.0.0

CHANGELOG.md

@@ -0,0 +1,8 @@
+# Changelog
+
+## [2.0.0]
+### Changed
+- Removed all optional GPL licenced routines (GSL, Einspline, Cubature, ALGLIB and PythTB)
+- Changed license from GPLv3 to BSD 3-clause
+- Smaller changes in the documentation (had to remove references to make it compile with numpydoc)
+- Removed functionality to calculate the closed Fermi Dirac integrals and the tests that depended on this

docs/conf.py

@@ -60,17 +60,17 @@
 
 # General information about the project.
 project = u'T4ME'
-copyright = u'2019, Espen Flage-Larsen'
+copyright = u'2016, Espen Flage-Larsen'
 author = u'Espen Flage-Larsen'
 
 # The version info for the project you're documenting, acts as replacement for
 # |version| and |release|, also used in various other places throughout the
 # built documents.
 #
 # The short X.Y version.
-version = '1.1'
+version = '2.0'
 # The full version, including alpha/beta/rc tags.
-release = '1.1.1'
+release = '2.0.0'
 
 # The language for content autogenerated by Sphinx. Refer to documentation
 # for a list of supported languages.

setup.json

@@ -5,7 +5,7 @@
  "Development Status :: 4 - Beta",
  "Environment :: Plugins",
  "Intended Audience :: Science/Research",
- "License :: OSI Approved :: BSD",
+ "License :: OSI Approved :: BSD License",
  "Programming Language :: Python :: 3.7",
  "Topic :: Scientific/Engineering :: Physics"
  ],
@@ -43,5 +43,5 @@
  "numpy"
  ],
  "url": "https://github.com/espenfl/t4me",
- "version": "1.1.1"
+ "version": "2.0.0"
 }

setup.py

@@ -6,6 +6,7 @@
 """
 
 import os
+import sys
 import json
 import tempfile
 from setuptools import setup, find_packages, Extension
@@ -215,6 +216,9 @@ def _do_setup(extensions):
  ext_modules = None
  else:
  ext_modules = extensions
+ if "--no-extensions" in sys.argv:
+ ext_modules = None
+ sys.argv.remove("--no-extensions")
 
  with open(SETUP_JSON_PATH, 'r') as info:
  SETUP_KWARGS = json.load(info)

src/t4me/__init__.py

@@ -1,3 +1,3 @@
 """T4ME - Transport 4 MatErials - a code to calculate the electronic transport coefficients of materials."""
 
-__version__ = '1.1.1'
+__version__ = '2.0.0'