def testRoundTripOps(self):
"""Test IO operation on generated related molecules"""
try:
oeIoU = OeIoUtils()
mU = MarshalUtil()
mU.mkdir(self.__molfileDirPath)
ccMolD = self.__getChemCompDefs()
oemf = OeMoleculeFactory()
for ccId, ccObj in list(ccMolD.items())[:10]:
# ----
tId = oemf.setChemCompDef(ccObj)
self.assertEqual(tId, ccId)
relatedIdxD = oemf.buildRelated(limitPerceptions=False)
logger.info("%s generated %d molecular forms", ccId,
len(relatedIdxD))
for sId, idxD in relatedIdxD.items():
logger.info("sId %r smiles %r", sId, idxD["smiles"])
mol2Path = os.path.join(self.__molfileDirPath,
sId + ".mol2")
oeMol = oeIoU.descriptorToMol(idxD["smiles"],
"oe-iso-smiles",
limitPerceptions=False,
messageTag=None)
oeIoU.write(mol2Path,
oeMol,
constantMol=True,
addSdTags=True)
tMolL = oeIoU.fileToMols(mol2Path)
#
nextMol2Path = os.path.join(self.__molfileDirPath,
sId + "-next.mol2")
oeIoU.write(nextMol2Path,
tMolL[0],
constantMol=True,
addSdTags=True)
sdfPath = os.path.join(self.__molfileDirPath, sId + ".mol")
oeMol = oeIoU.descriptorToMol(idxD["smiles"],
"oe-iso-smiles",
limitPerceptions=False,
messageTag=None)
oeIoU.write(sdfPath,
oeMol,
constantMol=True,
addSdTags=True)
#
tMolL = oeIoU.fileToMols(sdfPath)
nextSdfPath = os.path.join(self.__molfileDirPath,
sId + "-next.sdf")
oeIoU.write(nextSdfPath,
tMolL[0],
constantMol=True,
addSdTags=True)
# ----
except Exception as e:
logger.exception("Failing with %s", str(e))
self.fail()
def __toMolFile(self, oeMol, molfilePath, **kwargs):
"""Write the
Args:
oeMol (object): instance of an OE graph molecule
molfilePath (string): file path for molfile (type determined by extension)
Returns:
bool: True for success or False otherwise
"""
try:
_ = kwargs
oeio = OeIoUtils()
oeio.write(molfilePath, oeMol, constantMol=True)
return True
except Exception as e:
logger.exception("Failing with %s", str(e))
return False
def makeFiles(self, fmt="sdf"):
""" Create files (mol, mol2) for all public chemical components.
"""
try:
if fmt not in ["mol", "mol2", "mol2h", "sdf"]:
return False
if not self.__setLicense(self.__licensePath):
logger.error("Invalid license details - exiting")
return False
for ccId, oeMol in self.__oeMolD.items():
if self.__molBuildType == "ideal-xyz":
filePath = os.path.join(self.__fileDirPath, fmt, ccId[0], ccId + "_ideal." + fmt)
oeioU = OeIoUtils()
oeioU.write(filePath, oeMol, constantMol=True)
else:
filePath = os.path.join(self.__fileDirPath, fmt, ccId[0], ccId + "_model." + fmt)
oeioU = OeIoUtils()
oeioU.write(filePath, oeMol, constantMol=True)
return True
except Exception as e:
logger.exception("Failing with %s", str(e))
return False
def buildSearchFiles(self, **kwargs):
"""Build cif, sdf (optional), and mol2 files for components in the chemical component search index.
Exclude ions or other extraneous molecules lacking bonds.
Args:
ccUrlTarget (str): locator for source chemical component dictionary (default: full public dictionary)
birdUrlTarget (str): locator for source BIRD dictionary (default: full public dictionary)
limitPerceptions (bool): restrict automatic perceptions in OE molecular build operations (default: False)
numProc (int): number of processors
useCache (bool): use existing resource file where possible (default: True)
molLimit (str): limit the number to ingested chemical compont (default: None)
quietFlag (bool): suppress output in OE library operations (default: True)
Returns:
(int): number molfiles generated
"""
cachePath = self.__cachePath
ccUrlTarget = kwargs.get("ccUrlTarget", None)
birdUrlTarget = kwargs.get("birdUrlTarget", None)
molLimit = kwargs.get("molLimit", None)
quietFlag = kwargs.get("quietFlag", True)
fpTypeList = kwargs.get("fpTypeList", [])
screenTypeList = kwargs.get("screenTypeList", [])
ccFileNamePrefix = "cc-%s" % self.__prefix if self.__prefix else "cc-full"
oeFileNamePrefix = "oe-%s" % self.__prefix if self.__prefix else "oe-cc-full"
numProc = kwargs.get("numProc", 2)
minCount = kwargs.get("minCount", 0)
useCache = kwargs.get("useCache", True)
useSdf = kwargs.get("useSdf", True)
useMol2 = kwargs.get("useMol2", False)
limitPerceptions = kwargs.get("limitPerceptions", False)
logSizes = False
#
startTime = time.time()
ccmP = ChemCompMoleculeProvider(cachePath=cachePath,
useCache=useCache,
ccFileNamePrefix=ccFileNamePrefix,
ccUrlTarget=ccUrlTarget,
birdUrlTarget=birdUrlTarget,
molLimit=molLimit)
ok = ccmP.testCache(minCount=minCount, logSizes=logSizes)
logger.info(
"Completed chemical component provider load %r (%.4f seconds)", ok,
time.time() - startTime)
#
startTime = time.time()
oesmp = OeSearchMoleculeProvider(
ccUrlTarget=ccUrlTarget,
birdUrlTarget=birdUrlTarget,
cachePath=cachePath,
ccFileNamePrefix=ccFileNamePrefix,
oeFileNamePrefix=oeFileNamePrefix,
useCache=useCache,
quietFlag=quietFlag,
fpTypeList=fpTypeList,
screenTypeList=screenTypeList,
numProc=numProc,
molLimit=molLimit,
limitPerceptions=limitPerceptions,
)
ok = oesmp.testCache()
logger.info("Completed OE molecule provider load %r (%.4f seconds)",
ok,
time.time() - startTime)
#
startTime = time.time()
ccSIdxP = ChemCompSearchIndexProvider(
cachePath=cachePath,
useCache=useCache,
ccFileNamePrefix=ccFileNamePrefix,
limitPerceptions=limitPerceptions,
numProc=numProc)
ok = ccSIdxP.testCache()
logger.info(
"Completed chemical component search index load %r (%.4f seconds)",
ok,
time.time() - startTime)
#
ccSIdx = ccSIdxP.getIndex() if ccSIdxP and ok else {}
logger.info("Search index status %r index length %d", ok, len(ccSIdx))
#
ccIdD = {}
mU = MarshalUtil()
oeU = OeIoUtils(dirPath=cachePath)
numMols = 0
searchFileDirPath = self.getSearchDirFilePath()
pathTupList = []
for sId in ccSIdx:
ccId = sId.split("|")[0]
# standard CIF definition
if ccId not in ccIdD:
cifPath = os.path.join(searchFileDirPath, ccId[0], ccId,
ccId + ".cif")
if not (useCache and mU.exists(cifPath)):
ccMol = ccmP.getMol(ccId)
if not self.__checkCif(ccMol):
continue
mU.doExport(cifPath, [ccMol], fmt="mmcif")
#
oeMol = oesmp.getMol(sId)
if not self.__checkOeMol(oeMol):
continue
#
# Sanity checks on the generated OE molecule
#
cifPath = os.path.join(searchFileDirPath, ccId[0], ccId,
sId + ".cif")
if sId != ccId and not (useCache and mU.exists(cifPath)):
oeccU = OeChemCompUtils()
ok = oeccU.addOeMol(sId,
oeMol,
missingModelXyz=True,
writeIdealXyz=False)
if ok:
oeccU.write(cifPath)
if useSdf:
molFilePath = os.path.join(searchFileDirPath, ccId[0], ccId,
sId + ".sdf")
if not (useCache and mU.exists(molFilePath)):
ok = oeU.write(molFilePath,
oeMol,
constantMol=False,
addSdTags=True)
if ok:
pathTupList.append((sId, molFilePath, "sdf"))
#
if useMol2:
mol2FilePath = os.path.join(searchFileDirPath, ccId[0], ccId,
sId + ".mol2")
if not (useCache and mU.exists(mol2FilePath)):
oeU.write(mol2FilePath,
oeMol,
constantMol=False,
addSdTags=True)
if ok:
pathTupList.append((sId, mol2FilePath, "mol2"))
numMols += 1
#
self.__storePathList(pathTupList)
return numMols
