From 9efa27951f854d27828954c234dc0b608f147439 Mon Sep 17 00:00:00 2001
From: Christoph Groth <christoph.groth@cea.fr>
Date: Tue, 3 Sep 2013 14:57:15 +0200
Subject: [PATCH] streamline description

---
 README   | 21 ++++++++-------------
 setup.py |  2 +-
 2 files changed, 9 insertions(+), 14 deletions(-)

diff --git a/README b/README
index 5cf95930..cf7c00d1 100644
--- a/README
+++ b/README
@@ -1,16 +1,11 @@
-Kwant is a Python package for numerical quantum transport calculations. It aims
-to be an user-friendly, universal, and high-performance toolbox for the
-simulation of physical systems of any dimensionality and geometry that can be
-described by a tight-binding model. Kwant has been designed such that the
-natural concepts of the theory of quantum transport (lattices, symmetries,
-electrodes, orbital/spin/electron-hole degrees of freedom) are exposed in a
-simple and transparent way: Defining a new simulation setup is very close to
-describing the corresponding mathematical model. Kwant offers direct support for
-calculations of transport properties (conductance, noise, scattering matrix),
-dispersion relations, modes, wave functions, various Green’s functions, and
-out-of-equilibrium local quantities (charge or current densities). Other
-computations involving tight-binding Hamiltonians can be implemented easily
-thanks to its extensible and modular nature.
+Kwant is a Python package for numerical quantum transport calculations. It
+exposes the natural concepts of the theory of quantum transport (lattices,
+symmetries, electrodes, orbital/spin/electron-hole degrees of freedom) in a
+simple and transparent way. Kwant offers direct support for calculations of
+transport properties (conductance, noise, scattering matrix), dispersion
+relations, modes, wave functions, various Green’s functions, and
+out-of-equilibrium local quantities. Other computations involving tight-binding
+Hamiltonians can be implemented easily.
 
 See also the files INSTALL, LICENSE, AUTHORS, and ACKNOWLEDGEMENTS in this
 directory.
diff --git a/setup.py b/setup.py
index b8fbc406..10625eb8 100755
--- a/setup.py
+++ b/setup.py
@@ -440,7 +440,7 @@ def main():
           version=version(),
           author='C. W. Groth, M. Wimmer, A. R. Akhmerov, X. Waintal, et al.',
           author_email='authors@kwant-project.org',
-          description="A package for numerical quantum transport calculations.",
+          description="Package for numerical quantum transport calculations.",
           long_description=long_description(),
           platforms=["Unix", "Linux", "Mac OS-X", "Windows"],
           url="http://kwant-project.org/",
-- 
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