RELEASE: 0.2

MANIFEST.in

@@ -0,0 +1,4 @@
+include nglview/html/static/*
+include LICENSE
+include setup.py
+global-exclude *.pyc

README.md

@@ -20,7 +20,9 @@ Table of contents
 Installation
 ============
 
-    python setup.py install
+From PyPI:
+
+    pip install nglview
 
 
 Usage
@@ -159,8 +161,8 @@ class MyStructureTrajectory(nglview.Structure, nglview.Trajectory):
 Changelog
 =========
 
-Version 0.2dev
---------------
+Version 0.2
+-----------
 
 * MIGRATION: changed `get_string` to `get_structure_string`
 * MIGRATION: changed `get_coordinates` to `get_coordinates_list`

setup.cfg

@@ -0,0 +1,2 @@
+[metadata]
+description-file = README.md

setup.py

@@ -2,12 +2,35 @@
 
 from setuptools import setup
 
+
+VERSION = "0.2"
+CLASSIFIERS = [
+    "Development Status :: 3 - Alpha",
+    "Intended Audience :: Science/Research",
+    "Intended Audience :: Developers",
+    "License :: OSI Approved :: MIT License",
+    "Programming Language :: C",
+    "Programming Language :: Python",
+    "Programming Language :: Python :: 2",
+    "Programming Language :: Python :: 3",
+    "Topic :: Scientific/Engineering :: Bio-Informatics",
+    "Topic :: Scientific/Engineering :: Chemistry",
+    "Topic :: Scientific/Engineering :: Visualization",
+    "Operating System :: Microsoft :: Windows",
+    "Operating System :: POSIX",
+    "Operating System :: Unix",
+    "Operating System :: MacOS",
+]
+
+
 if __name__ == '__main__':
     setup(
         name = "nglview",
         author = "Alexander S. Rose",
+        author_email = "[email protected]",
         description = "An IPython widget to interactively view molecular structures and trajectories.",
-        version = "0.2dev",
+        version = VERSION,
+        classifiers = CLASSIFIERS,
         license = "MIT",
         url = "https://github.com/arose/ngl-widget",
         zip_safe = False,