From 23d16e7e0a23286ee3b1419f9e94d633dfaeb808 Mon Sep 17 00:00:00 2001 From: "W. Trevor King" Date: Wed, 11 May 2011 16:54:45 -0400 Subject: [PATCH] Fix sawsim_paper link syntax in open source force spectroscopy post. --- posts/Open_source_force_spectroscopy.mdwn | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/posts/Open_source_force_spectroscopy.mdwn b/posts/Open_source_force_spectroscopy.mdwn index 99c10f5..e951400 100644 --- a/posts/Open_source_force_spectroscopy.mdwn +++ b/posts/Open_source_force_spectroscopy.mdwn @@ -92,7 +92,7 @@ velocity-clamp experiments, the unfolding force histograms are generally compared to simulated data to estimate the underlying kinetic parameters. [[Sawsim]] is my package for performing such simulations and fitting them to the experimental histograms -([paper][sawsim_paper). The single-pull simulator is written in +([paper][sawsim_paper]). The single-pull simulator is written in [[C]], and there is a nice [[Python]] wrapper that manages the thousands of simulated pulls needed to explore the possible model parameter space. The whole package ends up being pretty fast, -- 2.26.2