Пример #1
0
    def getCCDefObj(self, dataContainer, molBuildType="model-xyz", suppressHydrogens=False):
        """Build OE molecule from the input chemical component definition object."""
        #
        oemf = OeMoleculeFactory()
        if not self.__verbose:
            oemf.setQuiet()
        ccId = oemf.setChemCompDef(dataContainer)
        oemf.build(molBuildType=molBuildType)

        if self.__verbose:
            logger.info("  CCId               = %s", ccId)
            logger.info("  Title              = %s", oemf.getTitle())
            logger.info("  SMILES             = %s", oemf.getCanSMILES())
            logger.info("  SMILES (stereo)    = %s", oemf.getIsoSMILES())
            logger.info("  Formula (Hill)     = %s", oemf.getFormula())
            logger.info("  InChI key          = %s", oemf.getInChIKey())
            logger.info("  InChI              = %s", oemf.getInChI())

        fD = {}
        fD = {"Formula": oemf.getFormula(), "SMILES": oemf.getCanSMILES(), "SMILES_STEREO": oemf.getIsoSMILES(), "InChI": oemf.getInChI(), "InChIKey": oemf.getInChIKey()}

        if suppressHydrogens:
            tMol = oemf.getGraphMolSuppressH()
        else:
            tMol = oemf.getMol()

        fD["OEMOL"] = tMol
        fD["xyz"] = oemf.getAtomDetails(xyzType="model")

        return (ccId, tMol, fD)
Пример #2
0
    def getCCDefFile(self, ccFilePath, molBuildType="model-xyz", suppressHydrogens=False):
        """Fetch the molecule definition (ccPath) and build OE molecules
        for comparison.

        """
        #
        mU = MarshalUtil(workPath=self.__workPath)
        rdCcObjL = mU.doImport(ccFilePath, fmt="mmcif")
        oemf = OeMoleculeFactory()
        if not self.__verbose:
            oemf.setQuiet()
        ccId = oemf.setChemCompDef(rdCcObjL[0])
        oemf.build(molBuildType=molBuildType)

        if self.__verbose:
            logger.info("  CCId               = %s", ccId)
            logger.info("  Title              = %s", oemf.getTitle())
            logger.info("  SMILES             = %s", oemf.getCanSMILES())
            logger.info("  SMILES (stereo)    = %s", oemf.getIsoSMILES())
            logger.info("  Formula (Hill)     = %s", oemf.getFormula())
            logger.info("  InChI key          = %s", oemf.getInChIKey())
            logger.info("  InChI              = %s", oemf.getInChI())

        fD = {}
        fD = {"Formula": oemf.getFormula(), "SMILES": oemf.getCanSMILES(), "SMILES_STEREO": oemf.getIsoSMILES(), "InChI": oemf.getInChI(), "InChIKey": oemf.getInChIKey()}

        if suppressHydrogens:
            tMol = oemf.getGraphMolSuppressH()
        else:
            tMol = oemf.getMol()

        fD["OEMOL"] = tMol
        fD["xyz"] = oemf.getAtomDetails(xyzType="model")

        return (ccId, tMol, fD)