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| author | Johannes Ranke <jranke@uni-bremen.de> | 2016-12-19 22:08:48 +0100 |
|---|---|---|
| committer | Johannes Ranke <jranke@uni-bremen.de> | 2016-12-19 22:08:48 +0100 |
| commit | 6248971edad72b30f7f609a6bb2217d0b41498a0 (patch) | |
| tree | 9ae320df20beb648abe0621d6e56d856676bab13 /R | |
| parent | 762114a5ea6393cc73a09616b937397349c1a259 (diff) | |
Make the pdf structures larger, update docs
Diffstat (limited to 'R')
| -rw-r--r-- | R/chent.R | 2 |
1 files changed, 1 insertions, 1 deletions
@@ -181,7 +181,7 @@ chent <- R6Class("chent", PythonInR::pyImport("rdMolDraw2D", from = "rdkit.Chem.Draw") PythonInR::pyImport("rdDepictor", from = "rdkit.Chem") PythonInR::pyExec("rdDepictor.Compute2DCoords(mol)") - PythonInR::pyExec("d2d = rdMolDraw2D.MolDraw2DSVG(200,250)") + PythonInR::pyExec("d2d = rdMolDraw2D.MolDraw2DSVG(400,500)") PythonInR::pyExec("d2d.DrawMolecule(mol)") PythonInR::pyExec("d2d.FinishDrawing()") self$svg <- PythonInR::pyGet("d2d.GetDrawingText()") |