| Age | Commit message (Expand) | Author | Files | Lines |
|---|---|---|---|---|
| 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 | -5/+19 |
| 2016-10-15 | Meta infos for pdf and self$Picture, png function | Johannes Ranke | 1 | -5/+36 |
| 2016-10-14 | Better handling of ambiguous names and "source"s | Johannes Ranke | 1 | -24/+79 |
| 2016-10-13 | Fix retrieving pubchem infos for ambiguous names | Johannes Ranke | 1 | -1/+1 |
| 2016-10-13 | Do not fail if PythonInR is not installed | Johannes Ranke | 1 | -1/+1 |
| 2016-10-08 | Add a method to write cropped pdf files | Johannes Ranke | 1 | -0/+14 |
| 2016-09-27 | PythonInR optional, adapt to current webchem | Johannes Ranke | 1 | -42/+61 |
| 2015-10-16 | Some improvements, especially in loading chyaml | Johannes Ranke | 1 | -57/+83 |
| 2015-09-28 | Several changes heading for a release to the public | Johannes Ranke | 1 | -21/+85 |
| 2015-09-11 | Working version with basic functionality | Johannes Ranke | 1 | -15/+157 |
| 2015-08-26 | Initial commit | Johannes Ranke | 1 | -0/+154 |
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index : chents | |
| Chemical entities as R objects (also on github) | Johannes Ranke |
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