Updated version numbers, meta.yaml, and release instructions

Author: avmarchenko

RELEASE.md

@@ -47,8 +47,8 @@ npm publish
 Publish to the `exa-analytics`_ channel on  `Anaconda Cloud`.
 This requires that the package hase been released on `PyPI`.
 This requires the anaconda package `conda-build` and `anaconda-client` (run `anaconda login`).
-It is convenient to use a `.condarc` file to add the `conda-forge` channel
-since some auxiliary packages come from there.
+It is convenient to use a `.condarc` file to add the `conda-forge` and 
+`exaanalytics` channels since some auxiliary packages come from there.
 Note that to test a build, set uploading to false (anaconda_upload: false in .condarc) and
 in the meta.yaml source change the url to `git_url: ./`.
 ```bash

exatomic/_version.py

@@ -11,5 +11,5 @@
     exa.version_info
     exa.__verion__
 """
-version_info = (0, 3, 11)
+version_info = (0, 4, 0)
 __version__ = ".".join(map(str, version_info))

meta.yaml

@@ -1,36 +1,26 @@
 {% set name = "exatomic" %}
-{% set version = "0.3.11" %}
+{% set version = "0.4.0" %}
 
 package:
   name: {{ name }}
   version: {{ version }}
 
 source:
-  fn: {{ name }}-{{ version }}.tar.gz
-  url: https://pypi.io/packages/source/{{ name[0] }}/{{ name }}/{{ name }}-{{ version }}.tar.gz
+  url: https://github.com/exa-analytics/{{ name }}/archive/v{{ version }}.tar.gz
 
 requirements:
   build:
     - python
     - setuptools
 
   run:
-    - python
     - numpy
-    - scipy
-    - matplotlib
-    - seaborn
-    - networkx
     - pandas
-    - notebook
-    - nose
     - numba
-    - six
-    - pytables
-    - sphinx
-    - sphinx_rtd_theme
-    - pandoc
-    - nbsphinx
+    - seaborn
+    - ipywidgets
+    - sympy
+    - numexpr
     - exa
     - sympy
     - symengine
@@ -43,4 +33,4 @@ about:
     home: https://exa-analytics.github.io/{{ name }}
     license: Apache-2.0
     license_file: LICENSE
-    summary: A unified platform for theoretical and computational chemists.
+    summary: A unified platform for theoretical and computational chemists

setup.py

@@ -140,14 +140,14 @@ def run(self):
     },
     'zip_safe': False,
     'license': "Apache License Version 2.0",
-    'author': "Thomas J. Duignan and Alex Marchenko",
+    'author': "Thomas J. Duignan, Alex Marchenko and contributors",
     'author_email': "exa.data.analytics@gmail.com",
     'maintainer_email': "exa.data.analytics@gmail.com",
     'url': "https://exa-analytics.github.io/" + name,
-    'download_url': "https://github.com/exa-analytics/{}/archive/{}.tar.gz".format(name, version),
-    'keywords': ["quantum", "chemistry", "hpc", "jupyter", "notebook", "visualization"],
+    'download_url': "https://github.com/exa-analytics/{}/archive/v{}.tar.gz".format(name, version),
+    'keywords': ["quantum chemistry", "jupyter notebook", "visualization"],
     'classifiers': [
-        "Development Status :: 3 - Alpha",
+        "Development Status :: 4 - Beta",
         "Environment :: Web Environment",
         "Intended Audience :: Developers",
         "Intended Audience :: Science/Research",