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Python DrawingOptions.bondLineWidth方法代碼示例

本文整理匯總了Python中rdkit.Chem.Draw.MolDrawing.DrawingOptions.bondLineWidth方法的典型用法代碼示例。如果您正苦於以下問題:Python DrawingOptions.bondLineWidth方法的具體用法?Python DrawingOptions.bondLineWidth怎麽用?Python DrawingOptions.bondLineWidth使用的例子?那麽, 這裏精選的方法代碼示例或許可以為您提供幫助。您也可以進一步了解該方法所在rdkit.Chem.Draw.MolDrawing.DrawingOptions的用法示例。


在下文中一共展示了DrawingOptions.bondLineWidth方法的2個代碼示例,這些例子默認根據受歡迎程度排序。您可以為喜歡或者感覺有用的代碼點讚,您的評價將有助於係統推薦出更棒的Python代碼示例。

示例1: _mols2imageStream

# 需要導入模塊: from rdkit.Chem.Draw.MolDrawing import DrawingOptions [as 別名]
# 或者: from rdkit.Chem.Draw.MolDrawing.DrawingOptions import bondLineWidth [as 別名]
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)
開發者ID:thesgc,項目名稱:chembiohub_ws,代碼行數:37,代碼來源:models.py

示例2: __call__

# 需要導入模塊: from rdkit.Chem.Draw.MolDrawing import DrawingOptions [as 別名]
# 或者: from rdkit.Chem.Draw.MolDrawing.DrawingOptions import bondLineWidth [as 別名]
    def __call__(self, arg):
      res = list(arg)
      if self.verbose:
        sys.stderr.write('Render(%d): %s\n' % (self.smiCol, str(res[0])))
      smi = res[self.smiCol]
      aspect = 1
      width = self.width
      height = aspect * width
      try:
        mol = Chem.MolFromSmiles(smi)
        Chem.Kekulize(mol)
        canv = Canvas((width, height))
        options = DrawingOptions()
        options.atomLabelMinFontSize = 3
        options.bondLineWidth = 0.5
        drawing = MolDrawing(options=options)
        if not mol.GetNumConformers():
          rdDepictor.Compute2DCoords(mol)
        drawing.AddMol(mol, canvas=canv)
        ok = True
      except Exception:
        if self.verbose:
          import traceback
          traceback.print_exc()
        ok = False

      if ok:
        res[self.smiCol] = canv.drawing
      else:
        # FIX: maybe include smiles here in a Paragraph?
        res[self.smiCol] = 'Failed'
      return res
開發者ID:rdkit,項目名稱:rdkit,代碼行數:34,代碼來源:DbReport.py


注:本文中的rdkit.Chem.Draw.MolDrawing.DrawingOptions.bondLineWidth方法示例由純淨天空整理自Github/MSDocs等開源代碼及文檔管理平台,相關代碼片段篩選自各路編程大神貢獻的開源項目,源碼版權歸原作者所有,傳播和使用請參考對應項目的License;未經允許,請勿轉載。