From 23b7ab80aeaf93ca20e3c45e9b047970cb4aaed7 Mon Sep 17 00:00:00 2001
From: Wushi Dong <33078715+wushidonguc@users.noreply.github.com>
Date: Thu, 31 Jan 2019 00:31:47 -0600
Subject: [PATCH] Update README.md

---
 README.md | 2 +-
 1 file changed, 1 insertion(+), 1 deletion(-)

diff --git a/README.md b/README.md
index e8c3988..cf47a3a 100644
--- a/README.md
+++ b/README.md
@@ -1,6 +1,6 @@
 # Swan
 
-**Swan** (**S**elf-consistent **wan**nier-function-based quantum transport solver) is an open-source C++ software suitable for large-scale atomistic simulations of electronic structures and transport properties for nano-devices. (Also shown on my personal website at https://wushidonguc.github.io/swan/)
+**Swan** (**S**elf-consistent **wan**nier-function-based quantum transport solver) is an open-source C++ software suitable for large-scale atomistic simulations of electronic structures and transport properties for nano-devices.
 By using a Wannier function basis (as implemented in the [Wannier90](http://wannier.org) package) to accurately describe the electronic bands, our code is able to efficiently model device structures with first-principles accuracy at a minimal cost of tight-binding calculations.
 It couples the Keldysh non-equilibrium Green's function formalism and Poisson solver to generate the inhomogeneous charge densities self-consistently with the electrostatic potential profile for the simulated device region. The parallel implementation of the code uses the standard Message Passing Interface (MPI).