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author | Johannes Ranke <jranke@uni-bremen.de> | 2016-09-27 17:48:38 +0200 |
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committer | Johannes Ranke <jranke@uni-bremen.de> | 2016-09-27 17:48:38 +0200 |
commit | 7915ca3a209a052902893cb583e15cee85854821 (patch) | |
tree | 774ac5392892a7bf239c3d847070342c994ceb5c | |
parent | 2985771a8fad29e2ebeef533adcf81d621fb5a35 (diff) |
Make the new README
-rw-r--r-- | README.html | 9 | ||||
-rw-r--r-- | README.md | 6 |
2 files changed, 9 insertions, 6 deletions
diff --git a/README.html b/README.html index 544497c..8a53c35 100644 --- a/README.html +++ b/README.html @@ -158,6 +158,15 @@ $(document).ready(function () { </script> +<!-- dynamically load mathjax for compatibility with self-contained --> +<script> + (function () { + var script = document.createElement("script"); + script.type = "text/javascript"; + script.src = "https://cdn.mathjax.org/mathjax/latest/MathJax.js?config=TeX-AMS-MML_HTMLorMML"; + document.getElementsByTagName("head")[0].appendChild(script); + })(); +</script> </body> </html> @@ -1,9 +1,3 @@ ---- -output: - html_document: - mathjax: null ---- - # chents The R package **chents** provides some utilities for working with chemical |