From cd7c1c001a75dbe625459eb1b9b23d028e2de46a Mon Sep 17 00:00:00 2001
From: Chris Maffeo <cmaffeo2@illinois.edu>
Date: Wed, 9 Nov 2016 22:07:04 +0000
Subject: [PATCH] Updated README

---
 README | 10 +++++++---
 1 file changed, 7 insertions(+), 3 deletions(-)

diff --git a/README b/README
index 49e9167..5608194 100644
--- a/README
+++ b/README
@@ -5,11 +5,15 @@
 Brownian dynamics (BD) simulation is method for studying biomolecules, ions, and
 nanomaterials that balances detail with computational efficiency.
 
-ARBD supports tabulated non-bonded and bonded interactions between BD particles
-that can also be influenced by grid-specified potentials. Uniquely, ARBD also allows grid-specified densities and potentials to be associated with rigid body particles that rotate and translate to represent larger molecules. Most importantly,
+ARBD supports tabulated non-bonded and bonded interactions between BD
+particles that can also be influenced by grid-specified
+potentials. Uniquely, ARBD also allows grid-specified densities and
+potentials to be associated with rigid body particles that rotate and
+translate to represent larger molecules. Most importantly, the code is
+designed to run quickly on modern NVIDIA GPUs.
 
 Please be aware that ARBD is being actively developed, is offered as alpha
-software (bugs may be present) and is offered without warranty.
+software without warranty. Expect to run into the occasional bug.
 
 /==============\
 | Installation |
-- 
GitLab