本文整理汇总了Python中rdkit.Chem.Draw.MolDrawing.DrawingOptions.coordScale方法的典型用法代码示例。如果您正苦于以下问题：Python DrawingOptions.coordScale方法的具体用法？Python DrawingOptions.coordScale怎么用？Python DrawingOptions.coordScale使用的例子？那么, 这里精选的方法代码示例或许可以为您提供帮助。您也可以进一步了解该方法所在类rdkit.Chem.Draw.MolDrawing.DrawingOptions的用法示例。
在下文中一共展示了DrawingOptions.coordScale方法的1个代码示例，这些例子默认根据受欢迎程度排序。您可以为喜欢或者感觉有用的代码点赞，您的评价将有助于系统推荐出更棒的Python代码示例。
示例1: _mols2imageStream
# 需要导入模块: from rdkit.Chem.Draw.MolDrawing import DrawingOptions [as 别名]
# 或者: from rdkit.Chem.Draw.MolDrawing.DrawingOptions import coordScale [as 别名]
def _mols2imageStream(mols, f, format, size, legend, highlightMatch=None):
"""Return an input stream for the molecule as drawn"""
highlights = None
if highlightMatch:
pattern = MolFromSmarts(highlightMatch)
highlights = [mol.GetSubstructMatch(pattern) for mol in mols]
kek = True
if mols[0].HasProp("_drawingBondsWedged"):
kek=False
fit = False
options = DrawingOptions()
subim = (size,size)
if size >150:
subim = (size *2,size *2)
options.coordScale = 3
options.bondLineWidth = 3.6
options.dblBondOffset = 0.435
options.atomLabelFontSize = 60
if kek:
options.bondLineWidth = 4.5
options.dblBondOffset = 0.6
options.atomLabelFontSize = 150
fit = True
elif kek:
options.dblBondOffset = 0.4
image = Draw.MolsToGridImage(mols,molsPerRow=min(len(mols),4),subImgSize=subim,
kekulize=kek,highlightAtomLists=highlights, fitImage=fit,
options=options
)
image.save(f, format)