blurb/abstract.tex: Change pyafm -> unfold-protein and remove Na+

[thesis.git] / src / blurb / abstract.tex

diff --git a/src/blurb/abstract.tex b/src/blurb/abstract.tex
index a5540b7fbc9d3781ba396f51d544660dd3018041..f65fda45faa267707c2b8160fd62a8b656e1598c 100644 (file)
--- a/src/blurb/abstract.tex
+++ b/src/blurb/abstract.tex
@@ -14,11 +14,12 @@ correction factors, etc.\ were used in a particular paper.
 \nomenclature[text ]{SMFS}{Single molecule force spectroscopy.}
 
 In this thesis, I introduce an SMFS sofware suite for cantilever
-calibration (\calibcant), experiment control (\pyafm), analysis
-(\Hooke), and postprocessing (\sawsim) in the context of velocity
-clamp unfolding of I27 octomers in buffers with varying concentrations
-of \Na\ and \Ca\ ions\citep{calibcant,pyafm,sandal09,king10}.  All of
-the tools are licensed under open source licenses, which allows SMFS
+calibration (\calibcant), experiment control (\unfoldprotein),
+analysis (\Hooke), and postprocessing (\sawsim) in the context of
+velocity clamp unfolding of I27 octomers in buffers with varying
+concentrations of
+\CaCl\citep{calibcant,unfold-protein,sandal09,king10}.  All of the
+tools are licensed under open source licenses, which allows SMFS
 researchers to centralize future development.  Where possible, care
 has been taken to keep these packages operating system (OS) agnostic.
 The experiment logic in \pyafm\ and \calibcant\ is still nominally OS