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authorJohannes Ranke <jranke@uni-bremen.de>2017-03-06 14:54:15 +0100
committerJohannes Ranke <jranke@uni-bremen.de>2017-03-06 14:54:15 +0100
commitbeef9009a12623e62816f8ff322647481685b535 (patch)
tree463787147fd57d4be3bb75fb08b6d4644551ea54
parentaac6606d2aee79e547f725353a42266c00ed2299 (diff)
Some updates
-rw-r--r--ChangeLog12
-rw-r--r--DESCRIPTION4
-rw-r--r--GNUmakefile2
-rw-r--r--README.html2
-rw-r--r--README.md2
5 files changed, 17 insertions, 5 deletions
diff --git a/ChangeLog b/ChangeLog
index bcdb7ba..93031d6 100644
--- a/ChangeLog
+++ b/ChangeLog
@@ -1,3 +1,15 @@
+commit aac6606d2aee79e547f725353a42266c00ed2299
+Author: Johannes Ranke <jranke@uni-bremen.de>
+Date: 2017-03-06 14:52:04 +0100
+
+ Switch to pkgdown and link to pkgdown.jrwb.de
+
+commit 6248971edad72b30f7f609a6bb2217d0b41498a0
+Author: Johannes Ranke <jranke@uni-bremen.de>
+Date: 2016-12-19 22:08:48 +0100
+
+ Make the pdf structures larger, update docs
+
commit 762114a5ea6393cc73a09616b937397349c1a259
Author: Johannes Ranke <jranke@uni-bremen.de>
Date: 2016-12-05 16:00:39 +0100
diff --git a/DESCRIPTION b/DESCRIPTION
index 485797b..a0a98b0 100644
--- a/DESCRIPTION
+++ b/DESCRIPTION
@@ -1,8 +1,8 @@
Package: chents
Type: Package
Title: Chemical Entities as R Objects
-Version: 0.2-5
-Date: 2016-12-19
+Version: 0.2-6
+Date: 2017-03-06
Authors@R: c(person("Johannes", "Ranke", role = c("aut", "cre", "cph"),
email = "jranke@uni-bremen.de"))
Description: Utilities for dealing with chemical entities and associated
diff --git a/GNUmakefile b/GNUmakefile
index e186fad..b049fac 100644
--- a/GNUmakefile
+++ b/GNUmakefile
@@ -12,7 +12,7 @@ pkgfiles = DESCRIPTION \
README.html \
R/* \
inst/examples/*.R \
- inst/staticdocs/index.r \
+ _pkgdown.yml \
tests/testthat.R \
tests/testthat/*
diff --git a/README.html b/README.html
index e7ac276..4807cbd 100644
--- a/README.html
+++ b/README.html
@@ -141,7 +141,7 @@ this program. If not, see &lt;http://www.gnu.org/licenses/&gt;</code></pre>
<li>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</li>
<li>Additional information can be read from a local .yaml file</li>
</ul>
-<p>Some examples are available from the <a href="https://pkgdown.jrwb.de/chents/reference.html">Reference on github</a>.</p>
+<p>Some examples are available from the <a href="http://pkgdown.jrwb.de/chents/reference.html">Reference on jrwb.de</a>.</p>
</div>
</div>
diff --git a/README.md b/README.md
index 893b304..5fe02ee 100644
--- a/README.md
+++ b/README.md
@@ -27,4 +27,4 @@ be plotted
- Additional information can be read from a local .yaml file
Some examples are available from the
-[Reference on github](https://pkgdown.jrwb.de/chents/reference.html).
+[Reference on jrwb.de](http://pkgdown.jrwb.de/chents/reference.html).

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