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authorJohannes Ranke <jranke@uni-bremen.de>2020-05-12 10:58:25 +0200
committerJohannes Ranke <jranke@uni-bremen.de>2020-05-12 10:58:25 +0200
commit01284e456dc6df8e064a7a42f194fcd81d9ce7a1 (patch)
tree6c4f035781474e35ffb7675c9a02218f81d416cf /docs/reference/endpoints.html
parentb88c0140885808ae7443179fe8137dea3b93994f (diff)
Improve documentation, now using a spell checker
Diffstat (limited to 'docs/reference/endpoints.html')
-rw-r--r--docs/reference/endpoints.html6
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>

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