From e23da46d572df2636d68572710b1f2ffbf27b7bd Mon Sep 17 00:00:00 2001 From: Johannes Ranke Date: Tue, 27 Sep 2016 17:39:28 +0200 Subject: Remove mathjax from README --- README.html | 99 +++++++++++++++++++++++++++++++++++++++++++++++-------------- 1 file changed, 76 insertions(+), 23 deletions(-) (limited to 'README.html') diff --git a/README.html b/README.html index 046e771..544497c 100644 --- a/README.html +++ b/README.html @@ -10,24 +10,19 @@ + - + - + + - - + - + + + @@ -57,16 +80,44 @@ code { color: inherit; background-color: rgba(0, 0, 0, 0.04); } -img { - max-width:100%; - height: auto; +img { + max-width:100%; + height: auto; +} +.tabbed-pane { + padding-top: 12px; +} +button.code-folding-btn:focus { + outline: none; } + +
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chents

The R package chents provides some utilities for working with chemical entities in R, made available under the GNU public license. This means:

@@ -82,9 +133,20 @@ details. You should have received a copy of the GNU General Public License along with this program. If not, see <http://www.gnu.org/licenses/> +
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Features

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  • Some chemical information is retrieved from the PubChem website using the webchem package
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  • If PythonInR is installed and configured, and RDKit is available via PythonInR, some additional chemical information is computed and a 2D graph can be plotted
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  • Additional information can be read from a local .yaml file
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Some examples are available from the Reference on github.

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- - -- cgit v1.2.1