Don't scale the force spectroscopy figures.

diff --git a/posts/Force_spectroscopy.mdwn b/posts/Force_spectroscopy.mdwn
index afa48f7494abcc8e7a421876b00b204238f11d55..955d18d756732c85f28ac8f7ff4f59dd3ba6f381 100644 (file)
--- a/posts/Force_spectroscopy.mdwn
+++ b/posts/Force_spectroscopy.mdwn
@@ -4,7 +4,7 @@ ligand-receptor pair) by measuring force vs. extension curves while
 gradually ripping the protein (or pair) apart.  Consider this cartoon
 representation of the procedure
 
-[[!img afm_protein_pulling_cartoon.jpg class="scaled"
+[[!img afm_protein_pulling_cartoon.jpg
   alt="Protein unfolding cartoon"
   title="Protein unfolding cartoon"]]
 
@@ -13,7 +13,7 @@ causing one of the protein domains to uncoil.
 
 The procedure yields 'force curves' like this
 
-[[!img force_curve_regions.png class="scaled"
+[[!img force_curve_regions.png
   alt="Protein unfolding force curve"
   title="Protein unfolding force curve"]]
 
@@ -32,7 +32,7 @@ AFM tip gradually pulls away from the substrate.
    of the AFM tip (or the substrate), and the deflection of the
    now-free cantilever ceases to depend on distance.
 
-[[!img force_curve_regions_cantilever.png class="scaled"
+[[!img force_curve_regions_cantilever.png
   alt="Force curve cantilever positions"
   title="Force curve cantilever positions"]]