Flesh out sawsim page with the fit-space figure.

diff --git a/posts/sawsim.mdwn b/posts/sawsim.mdwn
index a7d5a8336f14b6dafb6d1423dbc74c034c243a3b..a057fbd4da9b48a211ac42dc65b5c205b1a80b28 100644 (file)
--- a/posts/sawsim.mdwn
+++ b/posts/sawsim.mdwn
@@ -27,8 +27,15 @@ actually going on behind the scenes.  Sawsim is my ([published][]!)
 tool for simulating force spectroscopy experiments and matching the
 simulations to experimental results.
 
-[AFM]: http://en.wikipedia.org/wiki/Atomic_force_microscopy
-[published]: http://dx.doi.org/10.1016/j.ijbiomac.2009.12.001
+The main benefits of sawsim are its ability to simulate systems with
+arbitrary numbers of states (see the [[manual|sawsim.pdf]] and to
+easily compare the simulated data with experimental values.  The
+following figure shows a long valley of reasonable fits to some
+ubiquitin unfolding data.  See the IJBM paper (linked above) for more
+details.
+
+[[!img fit-space.png alt="Fit space Surface bump for photodiode sensitivity"
+  title="Surface bump for photodiode sensitivity" ]]
 
 
 Getting started
@@ -44,6 +51,8 @@ and want to try installing Sawsim).
 See the [[README]], [[manual|sawsim.pdf]], and [PyPI page][pypi] for
 more details.
 
+[AFM]: http://en.wikipedia.org/wiki/Atomic_force_microscopy
+[published]: http://dx.doi.org/10.1016/j.ijbiomac.2009.12.001
 [pypi]: http://pypi.python.org/pypi/pysawsim/
 
 [[!tag tags/C]]

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