From: W. Trevor King <wking@tremily.us>
Date: Tue, 26 Jun 2012 00:56:32 +0000 (-0400)
Subject: Add citations for lu98 and lu99 to introduction MD discussion.
X-Git-Tag: v1.0~319
X-Git-Url: http://git.tremily.us/?a=commitdiff_plain;h=e84eaa39e4aec85a6c6b4f86b4408b43e8ee0095;p=thesis.git

Add citations for lu98 and lu99 to introduction MD discussion.

These papers are probably the earliest examples of molecular dynamics
simulations of velocity-clamp unfolding.
---

diff --git a/src/introduction/main.tex b/src/introduction/main.tex
index 0c13d4c..0323e4f 100644
--- a/src/introduction/main.tex
+++ b/src/introduction/main.tex
@@ -131,7 +131,8 @@ resolution over experimental timescales.  Even with significant
 computing resources, comparing molecular dynamics results with
 experimental data remains elusive.  For example, experimental pulling
 speeds are on the order of \bareU{$\mu$m/s}, while simulation pulling
-speeds are on the order of \bareU{m/s}\citep{zhao06,berkemeier11}.
+speeds are on the order of
+\bareU{m/s}\citep{lu98,lu99,zhao06,berkemeier11}.
 
 % why AFM & what an AFM is
 Single molecule techniques for manipulating biopolymers include