Update metadata in setup.py

src/Makefile

@@ -10,7 +10,7 @@ endif
 
 
 install: sdist
-	@pip install dist/msspec-$(VERSION).tar.gz $(SUPPRESS_OUPUT)
+	@pip install dist/msspec-*.tar.gz $(SUPPRESS_OUPUT)
 
 sdist: pybinding
 	@echo "Creating Python source distribution..."

src/setup.py

@@ -1,15 +1,61 @@
-#vim: set et ts=4 sw=4:
 # coding: utf-8
+# vim: set fdm=indent ts=4 sw=4 sts=4 et tw=80 ai cc=+0 mouse=a nu : #
 
 from setuptools import setup, find_packages
-import msspec
+
+with open('msspec/version.py', 'r') as fd:
+	content = fd.readlines()
+
+version = "999.999"
+for line in content:
+	l = line.strip()
+	if l.startswith('__version__'):
+		version = l.split('=')[-1].strip(" \"")
+		break
 
 setup(name='msspec',
-      version=msspec.__version__,
+      version=version,
+      author='Didier Sébilleau, Sylvain Tricot',
+      author_email='sylvain.tricot@univ-rennes1.fr',
+      maintainer='Sylvain Tricot',
+      maintainer_email='sylvain.tricot@univ-rennes1.fr',
+      url='https://msspec.cnrs.fr',
+      description=('A multiple scattering package for sepectroscopies using '
+                   'electrons to probe materials'),
+      long_description="""MsSpec is a Fortran package to compute the
+      cross-section of several spectroscopies involving one (or more)
+      electron(s) as the probe. This package provides a python interface to
+      control all the steps of the calculation.
+
+      Available spectroscopies:
+         * Photoelectron diffraction
+         * Auger electron diffraction
+         * Low energy electron diffraction
+         * X-Ray absorption spectroscopy
+         * Auger Photoelectron coincidence spectroscopy
+         * Computation of the spectral radius""",
+      download_url='https://msspec.cnrs.fr/downloads.html',
+      # See https://pypi.python.org/pypi?%3Aaction=list_classifiers
+      classifiers=[
+        'Development Status :: 3 - Alpha',
+        'Environment :: Console',
+        'Intended Audience :: Science/Research',
+        'License :: OSI Approved :: GNU General Public License (GPL)',
+        'Natural Language :: English',
+        'Operating System :: Microsoft :: Windows :: Windows 10',
+        'Operating System :: POSIX :: Linux',
+        'Operating System :: MacOS :: MacOS X',
+        'Programming Language :: Fortran',
+        'Programming Language :: Python :: 3 :: Only',
+        'Topic :: Scientific/Engineering :: Physics',
+        ],
+      keywords='spectroscopy atom electron photon multiple scattering',
+      license='GPL',
+
       include_package_data=True,
       packages=find_packages(include='msspec.*'),
       install_requires=[
-	'numpy',
+	    'numpy',
         'ase',
         'h5py',
         'lxml',