#!/usr/bin/env python
# (C) 2022 Cadence Design Systems, Inc. (Cadence) 
# All rights reserved.
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# subject to these terms. Cadence claims no rights to Customer's
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# EXPRESS OR IMPLIED.  OPENEYE DISCLAIMS ALL WARRANTIES, INCLUDING, BUT
# NOT LIMITED TO, WARRANTIES OF MERCHANTABILITY, FITNESS FOR A
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# or its use.


from openeye import oechem
from openeye import oebioisostere

class QueryOptions(oechem.OEOptions):
    def __init__(self):
        oechem.OEOptions.__init__(self, "QueryOptions")

        idxParam = oechem.OEUIntParameter("-atomIndices")
        idxParam.SetIsList(True)
        idxParam.SetRequired(True)
        idxParam.SetBrief("Index of atoms in fragment")
        self._idxParam = self.AddParameter(idxParam)

        duParam = oechem.OEFileStringParameter("-du", oechem.OEFileStringType_DU)
        duParam.SetBrief("Design unit containing protein target for bump check")
        self._duParam = self.AddParameter(duParam)

        maskParam = oechem.OEUIntParameter("-proteinMask", oechem.OEDesignUnitComponents_TargetComplexNoSolvent)
        maskParam.SetBrief("Design unit mask to identify protein target")
        self._maskParam = self.AddParameter(maskParam)
        
        selectDUParam = oechem.OEFileStringParameter("-selectDU", oechem.OEFileStringType_DU)
        selectDUParam.SetBrief("Design unit containing select protein for bump check")
        self._selectDUParam = self.AddParameter(selectDUParam)

        maskSelectParam = oechem.OEUIntParameter("-proteinSelectMask", oechem.OEDesignUnitComponents_TargetComplexNoSolvent)
        maskSelectParam.SetBrief("Design unit mask to identify select protein target")
        self._maskSelectParam = self.AddParameter(maskSelectParam)

    def CreateCopy(self):
        return self

    def GetIndices(self):
        indices = []
        for idx in self._idxParam.GetStringValues():
            indices.append(int(idx))
        return indices

    def GetDU(self):
        ifs = oechem.oeifstream()
        if not self._duParam.GetHasValue():
            return None
        if not ifs.open(self._duParam.GetStringValue()):
            oechem.OEThrow.Fatal("Unable to open %s for reading" % opts.GetInFile())
        du = oechem.OEDesignUnit()
        if not oechem.OEReadDesignUnit(ifs, du):
            oechem.OEThrow.Fatal("Unable to read design unit")
        return du

    def GetProteinMask(self):
        mask = self._maskParam.GetStringValue()
        if mask == "":
            mask = self._maskParam.GetStringDefault()
        return int(mask)


    def GetSelectDU(self):
        ifs = oechem.oeifstream()
        if not self._selectDUParam.GetHasValue():
            return None
        if not ifs.open(self._selectDUParam.GetStringValue()):
            oechem.OEThrow.Fatal("Unable to open %s for reading" % opts.GetInFile())
        selectDU = oechem.OEDesignUnit()
        if not oechem.OEReadDesignUnit(ifs, selectDU):
            oechem.OEThrow.Fatal("Unable to read design unit")
        return selectDU

    def GetSelectProteinMask(self):
        mask = self._maskSelectParam.GetStringValue()
        if mask == "":
            mask = self._maskSelectParam.GetStringDefault()
        return int(mask)

def main(argv=[__name__]):
    queryOpts = QueryOptions()
    opts = oechem.OESimpleAppOptions(queryOpts, "BroodQuery", oechem.OEFileStringType_Mol3D, "oeb")
    if oechem.OEConfigureOpts(opts, argv, False) == oechem.OEOptsConfigureStatus_Help:
        return 0
    queryOpts.UpdateValues(opts)

    ifs = oechem.oemolistream()
    if not ifs.open(opts.GetInFile()):
        oechem.OEThrow.Fatal("Unable to open %s for reading" % opts.GetInFile())

    ofs = oechem.oemolostream()
    if not ofs.open(opts.GetOutFile()):
        oechem.OEThrow.Fatal("Unable to open %s for writing" % opts.GetOutFile())

    queryMol = oechem.OEMol()
    if not oechem.OEReadMolecule(ifs, queryMol):
        oechem.OEThrow.Fatal("Unable to load molecule")

    indices = queryOpts.GetIndices()
    atoms = []
    for idx in indices:
        atom = queryMol.GetAtom(oechem.OEHasAtomIdx(idx))
        if not atom:
            oechem.OEThrow.Fatal("Invalid atom index %d" % idx)
        atoms.append(atom)

    selection = oechem.OEAtomBondSet()
    selection.AddAtoms(atoms)

    query = oebioisostere.OEBroodQuery()
    du = queryOpts.GetDU()
    selectDU = queryOpts.GetSelectDU()
    
    if du is None and selectDU is None:
        retCode = oebioisostere.OECreateBroodQuery(query, queryMol, selection)
    elif du is None and selectDU is not None:
        passingProteinSelect = True
        retCode = oebioisostere.OECreateBroodQuery(query, queryMol, selection, selectDU, queryOpts.GetSelectProteinMask(), passingProteinSelect)
    elif selectDU is None:
        retCode = oebioisostere.OECreateBroodQuery(query, queryMol, selection, du, queryOpts.GetProteinMask())
    else:
        retCode = oebioisostere.OECreateBroodQuery(query, queryMol, selection, du, queryOpts.GetProteinMask(),selectDU,queryOpts.GetSelectProteinMask())
    
    if retCode != oebioisostere.OEBroodStatusCode_Success:
        oechem.OEThrow.Fatal("%s" % oebioisostere.OEGetBroodStatus(retCode))
    oebioisostere.OEWriteBroodQuery(ofs, query)

if __name__ == "__main__":
    import sys
    sys.exit(main(sys.argv))