| Age | Commit message (Expand) | Author | Files | Lines |
|---|---|---|---|---|
| 2017-03-06 | Some updates | Johannes Ranke | 1 | -2/+2 |
| 2016-12-19 | Make the pdf structures larger, update docs | Johannes Ranke | 1 | -1/+1 |
| 2016-12-05 | Use new rdkit drawing code | Johannes Ranke | 1 | -6/+7 |
| 2016-10-14 | Better handling of ambiguous names and "source"s | Johannes Ranke | 1 | -2/+2 |
| 2016-10-13 | Fix retrieving pubchem infos for ambiguous names | Johannes Ranke | 1 | -2/+2 |
| 2016-10-08 | Add a method to write cropped pdf files | Johannes Ranke | 1 | -1/+1 |
| 2016-09-27 | PythonInR optional, adapt to current webchem | Johannes Ranke | 1 | -8/+17 |
| 2015-10-16 | Some improvements, especially in loading chyaml | Johannes Ranke | 1 | -2/+2 |
| 2015-10-02 | Some maintenance work | Johannes Ranke | 1 | -1/+1 |
| 2015-09-28 | Several changes heading for a release to the public | Johannes Ranke | 1 | -3/+6 |
| 2015-09-11 | Working version with basic functionality | Johannes Ranke | 1 | -2/+2 |
| 2015-08-26 | Initial commit | Johannes Ranke | 1 | -0/+16 |
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index : chents | |
| Chemical entities as R objects (also on github) | Johannes Ranke |
| aboutsummaryrefslogtreecommitdiff |
path: root/DESCRIPTION