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| author | Johannes Ranke <jranke@uni-bremen.de> | 2017-03-06 15:49:04 +0100 |
|---|---|---|
| committer | Johannes Ranke <jranke@uni-bremen.de> | 2017-03-06 15:49:04 +0100 |
| commit | baf9b51b854d3a5260d7367c013226a6d3525856 (patch) | |
| tree | 8c8c3199ce383728d0e68ea10e11e29f4f9fc53d /README.md | |
| parent | 55c5c2464493f7e5290a3f46decc59d4a373f8ee (diff) | |
Static documentation rebuilt by pkgdown
Move screenshot down not to interfere with the menu on the right
Diffstat (limited to 'README.md')
| -rw-r--r-- | README.md | 3 |
1 files changed, 1 insertions, 2 deletions
@@ -8,8 +8,6 @@ fitting kinetic models to chemical degradation data based on R package John Verzani. The GUI elements are created by the JavaScript library ExtJS which is bundled with gWidgetsWWW2. - - ## System requirements For running gmkin you need a system running a recent version of R (version @@ -75,6 +73,7 @@ The latest changes to gmkin are recorded in the more details can be found in the [commit history](https://github.com/jranke/gmkin/commits/master). + ## Usage |