From 01284e456dc6df8e064a7a42f194fcd81d9ce7a1 Mon Sep 17 00:00:00 2001 From: Johannes Ranke Date: Tue, 12 May 2020 10:58:25 +0200 Subject: Improve documentation, now using a spell checker --- docs/reference/endpoints.html | 6 +++--- 1 file changed, 3 insertions(+), 3 deletions(-) (limited to 'docs/reference/endpoints.html') diff --git a/docs/reference/endpoints.html b/docs/reference/endpoints.html index 05d65191..d9c43f84 100644 --- a/docs/reference/endpoints.html +++ b/docs/reference/endpoints.html @@ -45,7 +45,7 @@ with mkinfit — endpoints" /> @@ -78,7 +78,7 @@ advantage that the SFORB model can also be used for metabolites." /> mkin - 0.9.50.1 + 0.9.50.2 @@ -151,7 +151,7 @@ with mkinfit

This function calculates DT50 and DT90 values as well as formation fractions from kinetic models fitted with mkinfit. If the SFORB model was specified for one of the parents or metabolites, the Eigenvalues are returned. These -are equivalent to the rate constantes of the DFOP model, but with the +are equivalent to the rate constants of the DFOP model, but with the advantage that the SFORB model can also be used for metabolites.

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