From: W. Trevor King Date: Thu, 18 Nov 2010 18:13:32 +0000 (-0500) Subject: Don't scale the force spectroscopy figures. X-Git-Url: http://git.tremily.us/?a=commitdiff_plain;h=4f8f4d20c778148e2c740c68091c9a872eb3e2b5;p=mw2txt.git Don't scale the force spectroscopy figures. --- diff --git a/posts/Force_spectroscopy.mdwn b/posts/Force_spectroscopy.mdwn index afa48f7..955d18d 100644 --- 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"]]