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author | Johannes Ranke <jranke@uni-bremen.de> | 2020-05-12 10:58:25 +0200 |
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committer | Johannes Ranke <jranke@uni-bremen.de> | 2020-05-12 10:58:25 +0200 |
commit | 01284e456dc6df8e064a7a42f194fcd81d9ce7a1 (patch) | |
tree | 6c4f035781474e35ffb7675c9a02218f81d416cf /docs/reference/endpoints.html | |
parent | b88c0140885808ae7443179fe8137dea3b93994f (diff) |
Improve documentation, now using a spell checker
Diffstat (limited to 'docs/reference/endpoints.html')
-rw-r--r-- | docs/reference/endpoints.html | 6 |
1 files changed, 3 insertions, 3 deletions
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" /> <meta property="og:description" content="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." /> @@ -78,7 +78,7 @@ advantage that the SFORB model can also be used for metabolites." /> </button> <span class="navbar-brand"> <a class="navbar-link" href="../index.html">mkin</a> - <span class="version label label-default" data-toggle="tooltip" data-placement="bottom" title="Released version">0.9.50.1</span> + <span class="version label label-default" data-toggle="tooltip" data-placement="bottom" title="Released version">0.9.50.2</span> </span> </div> @@ -151,7 +151,7 @@ with mkinfit</h1> <p>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.</p> </div> |