diff options
| author | Johannes Ranke <jranke@uni-bremen.de> | 2017-03-06 14:54:15 +0100 |
|---|---|---|
| committer | Johannes Ranke <jranke@uni-bremen.de> | 2017-03-06 14:54:15 +0100 |
| commit | beef9009a12623e62816f8ff322647481685b535 (patch) | |
| tree | 463787147fd57d4be3bb75fb08b6d4644551ea54 | |
| parent | aac6606d2aee79e547f725353a42266c00ed2299 (diff) | |
Some updates
| -rw-r--r-- | ChangeLog | 12 | ||||
| -rw-r--r-- | DESCRIPTION | 4 | ||||
| -rw-r--r-- | GNUmakefile | 2 | ||||
| -rw-r--r-- | README.html | 2 | ||||
| -rw-r--r-- | README.md | 2 |
5 files changed, 17 insertions, 5 deletions
@@ -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 <http://www.gnu.org/licenses/></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> @@ -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). |