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"""Test OpenBabel executables from Python
Note: Python bindings not used
On Windows or Linux, you can run these tests at the commandline
in the build folder with:
"C:\Program Files\CMake 2.6\bin\ctest.exe" -C CTestTestfile.cmake
-R pytest -VV
You could also "chdir" into build/test and run the test file directly:
python ../../test/testbabel.py
In both cases, the test file is run directly from the source folder,
and so you can quickly develop the tests and try them out.
"""
import os
import re
import sys
import unittest
from subprocess import CalledProcessError, Popen, PIPE, check_output, STDOUT
def run_exec(*args):
"""Run one of OpenBabel's executables
With two arguments (stdin, commandline) it pipes
the stdin through the executable.
Example: run_exec("CC(=O)Cl", "obabel -ismi -oinchi")
Return a tuple (stdout, stderr)
"""
if len(args) == 2:
text, commandline = args
elif len(args) == 1:
text, commandline = "", args[0]
else:
raise Exception("One or two arguments expected")
if sys.platform.startswith("win"):
broken = commandline.split()
exe = executable(broken[0])
else:
broken = commandline.encode().split()
exe = executable(broken[0].decode())
# Note that bufsize = -1 means default buffering
# Without this, it's unbuffered and it takes 10x longer on MacOSX
if text:
p = Popen([exe] + broken[1:],
stdin=PIPE, stdout=PIPE, stderr=PIPE, bufsize=1)
stdout, stderr = p.communicate(text.encode())
else:
p = Popen([exe] + broken[1:],
stdout=PIPE, stderr=PIPE, bufsize=-1)
stdout, stderr = p.communicate()
if p.returncode and len(stderr) == 0:
#should never exit with an error without an error message
raise CalledProcessError(p.returncode,commandline,stdout.decode())
return stdout.decode(), stderr.decode()
def executable(name):
"""Return the full path to an executable"""
suffix = ""
folder = "bin"
if sys.platform == "win32":
suffix = ".exe"
folder = os.path.join(folder, "Release")
return os.path.join("..", folder, name + suffix)
def log(text):
"""Convenience function for debugging tests
The log file (log.txt) is created in build/test
"""
with open("log.txt", "a") as output:
output.write(text + "\n")
class BaseTest(unittest.TestCase):
"""A base class for test classes that adds additional
test methods"""
def canFindExecutable(self, name):
fullpath = executable(name)
self.assertTrue(os.path.isfile(fullpath),
"'%s' executable not found at %s" % (name, fullpath))
def canFindFile(self, filename):
self.assertTrue(os.path.isfile(filename),
"Cannot find the file '%s'" % filename)
def getTestFile(self, filename):
here = sys.path[0]
fullpath = os.path.join(here, "files", filename)
self.canFindFile(fullpath)
return fullpath
def assertConverted(self, stderr, N):
"""Assert that N molecules were converted."""
pat = "(-?\d.*) molecule(?:s?) converted"
lines = stderr.split("\n")
convertedline = [line for line in lines if re.match(pat, line)]
if len(convertedline) == 0:
self.fail("Cannot find the number of molecules converted")
conversion_no = int(re.findall(pat, convertedline[0])[0])
self.assertEqual(N, conversion_no,
"Number of molecules converted is %d "
"but should be %d" % (conversion_no, N))
class TestOBabel(BaseTest):
"""A series of tests relating to the obabel executable"""
def testNoInput(self):
"""Ensure that this does not segfault (PR#1818)"""
self.canFindExecutable("obabel")
output, error = run_exec("obabel -i")
self.assertTrue(len(output) > 1, "Did not generate output")
self.assertTrue(len(error) > 1, "Did not generate error message")
def testShortOutfileName(self):
# Test that -O can handle short file names
# if not the command will show warning on 2D coords
self.canFindExecutable("obabel")
_, errormsg = run_exec("CCC", "obabel -ismi -omol -Otf --gen2D")
self.assertFalse("No 2D or 3D coordinates" in errormsg)
def testSMItoInChI(self):
self.canFindExecutable("obabel")
output, error = run_exec("CC(=O)Cl", "obabel -ismi -oinchi")
self.assertEqual(output.rstrip(), "InChI=1S/C2H3ClO/c1-2(3)4/h1H3")
def testRSMItoRSMI(self):
# Check possible combinations of missing rxn components
data = ["O>N>S", "O>>S", "O>N>", "O>>",
">N>S", ">>S", ">>"]
for rsmi in data:
output, error = run_exec('obabel -:%s -irsmi -orsmi' % rsmi)
self.assertEqual(output.rstrip(), rsmi)
# Check handling of invalid rxn components
data = ["Noel>N>S", "O>Noel>S", "O>N>Noel"]
errors = ["reactant", "agent", "product"]
for rsmi, error in zip(data, errors):
output, errormsg = run_exec('obabel -:%s -irsmi -orsmi' % rsmi)
self.assertTrue(error in errormsg)
def sort(self, rsmi):
# TODO: Change OBMol.Separate to preserve the order. This
# function shouldn't be necessary.
tmp = rsmi.split(">")
r = ".".join(sorted(tmp[0].split(".")))
p = ".".join(sorted(tmp[2].split(".")))
return "%s>%s>%s" % (r, tmp[1], p)
def testRingClosures(self):
# Test positives
data = ["c1ccccc1", "c%11ccccc%11", "c%(1)ccccc%(1)", "c%(51)ccccc%51",
"c%(99999)ccccc%(99999)"]
for smi in data:
output, error = run_exec("obabel -:%s -osmi" % smi)
self.assertEqual("c1ccccc1", output.rstrip())
# Test negatives
data = ["c%1ccccc%1", "c%a1cccc%a1", "c%(a1)ccccc%(a1)",
"c%(000001)ccccc%(000001)", "c%(51)ccccc%(15)"]
for smi in data:
output, error = run_exec("obabel -:%s -osmi" % smi)
self.assertTrue("0 molecules converted" in error)
# Now test writing of %(NNN) notation
output, error = run_exec("obabel %s -osmi" % self.getTestFile("102Uridine.smi"))
self.assertTrue("%(100)" in output)
def testPDBQT(self):
self.canFindExecutable("obabel")
pdb = '''ATOM 77 N TYR A 5 35.078 50.693 67.193 1.00 0.00 N
ATOM 78 CA TYR A 5 35.195 51.589 66.041 1.00 0.00 C
ATOM 79 C TYR A 5 33.792 51.581 65.423 1.00 0.00 C
ATOM 80 O TYR A 5 33.362 50.580 64.852 1.00 0.00 O
ATOM 81 CB TYR A 5 36.233 51.055 65.045 1.00 0.00 C
ATOM 82 CG TYR A 5 36.534 51.990 63.891 1.00 0.00 C
ATOM 83 CD1 TYR A 5 37.369 53.085 64.053 1.00 0.00 C
ATOM 84 CD2 TYR A 5 35.949 51.786 62.644 1.00 0.00 C
ATOM 85 CE1 TYR A 5 37.618 53.971 62.993 1.00 0.00 C
ATOM 86 CE2 TYR A 5 36.180 52.653 61.580 1.00 0.00 C
ATOM 87 CZ TYR A 5 37.010 53.742 61.763 1.00 0.00 C
ATOM 88 OH TYR A 5 37.199 54.607 60.730 1.00 0.00 O
ATOM 89 H TYR A 5 35.302 49.703 67.057 1.00 0.00 H
ATOM 90 HA TYR A 5 35.457 52.597 66.383 1.00 0.00 H
ATOM 91 HB2 TYR A 5 35.921 50.094 64.629 1.00 0.00 H
ATOM 92 HB3 TYR A 5 37.173 50.847 65.572 1.00 0.00 H
ATOM 93 HD1 TYR A 5 37.853 53.262 65.012 1.00 0.00 H
ATOM 94 HD2 TYR A 5 35.274 50.955 62.515 1.00 0.00 H
ATOM 95 HE1 TYR A 5 38.313 54.794 63.081 1.00 0.00 H
ATOM 96 HE2 TYR A 5 35.711 52.433 60.627 1.00 0.00 H
ATOM 97 HH TYR A 5 36.875 54.171 59.926 1.00 0.00 H
END
'''
pdbqt = '''REMARK Name =
REMARK 5 active torsions:
REMARK status: ('A' for Active; 'I' for Inactive)
REMARK 1 A between atoms: N_1 and CA_2
REMARK 2 A between atoms: CA_2 and C_3
REMARK 3 A between atoms: CA_2 and CB_5
REMARK 4 A between atoms: CB_5 and CG_6
REMARK 5 A between atoms: CZ_11 and OH_12
REMARK x y z vdW Elec q Type
REMARK _______ _______ _______ _____ _____ ______ ____
ROOT
ATOM 1 CG TYR A 5 36.534 51.990 63.891 0.00 0.00 +0.000 A
ATOM 2 CD1 TYR A 5 37.369 53.085 64.053 0.00 0.00 +0.000 A
ATOM 3 CD2 TYR A 5 35.949 51.786 62.644 0.00 0.00 +0.000 A
ATOM 4 CE1 TYR A 5 37.618 53.971 62.993 0.00 0.00 +0.000 A
ATOM 5 CE2 TYR A 5 36.180 52.653 61.580 0.00 0.00 +0.000 A
ATOM 6 CZ TYR A 5 37.010 53.742 61.763 0.00 0.00 +0.000 A
ENDROOT
BRANCH 6 7
ATOM 7 OH TYR A 5 37.199 54.607 60.730 0.00 0.00 +0.000 OA
ATOM 8 HH TYR A 5 36.875 54.171 59.926 0.00 0.00 +0.000 HD
ENDBRANCH 6 7
BRANCH 1 9
ATOM 9 CB TYR A 5 36.233 51.055 65.045 0.00 0.00 +0.000 C
BRANCH 9 10
ATOM 10 CA TYR A 5 35.195 51.589 66.041 0.00 0.00 +0.000 C
BRANCH 10 11
ATOM 11 N TYR A 5 35.078 50.693 67.193 0.00 0.00 +0.000 NA
ATOM 12 H TYR A 5 35.302 49.703 67.057 0.00 0.00 +0.000 HD
ENDBRANCH 10 11
BRANCH 10 13
ATOM 13 C TYR A 5 33.792 51.581 65.423 0.00 0.00 +0.000 C
ATOM 14 O TYR A 5 33.362 50.580 64.852 0.00 0.00 +0.000 OA
ENDBRANCH 10 13
ENDBRANCH 9 10
ENDBRANCH 1 9
TORSDOF 5
'''
output, error = run_exec(pdb, "obabel -ipdb -opdbqt")
self.assertEqual(output.replace("\r", ""), pdbqt.replace("\r", ""))
def testMissingPlugins(self):
if sys.platform.startswith("win32"):
return
libdir = os.environ.pop("BABEL_LIBDIR", None)
os.environ["BABEL_LIBDIR"] = ""
obabel = executable("obabel")
with self.assertRaises(CalledProcessError) as cm:
check_output('%s -:C -osmi' % obabel, shell=True, stderr=STDOUT, universal_newlines=True)
msg = cm.exception.output
if libdir:
os.environ["BABEL_LIBDIR"] = libdir
else:
os.environ.pop("BABEL_LIBDIR")
self.assertTrue('BABEL_LIBDIR' in msg)
def testCOFtoCAN(self):
self.canFindExecutable("obabel")
listCOFnames = [
'culgi_00',
'culgi_01',
'culgi_02',
'culgi_03',
'culgi_04',
'culgi_05',
'culgi_06',
'culgi_07',
'culgi_08',
'culgi_09',
'culgi_10',
'culgi_11',
]
listCANexpected = [
'[O-]C(=O)Cc1cccc2c1oc1c(C)c(C)ccc1c2=O',
'C=Cc1c[nH]c(=O)[nH]c1=O',
'C[C@@H](Cc1ccc(cc1)I)[NH2+]C(C)C',
'[NH3+]C[C@@H]1O[C@@H](Cc2c1ccc(c2O)O)[C@]12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3',
'[O-]C(=O)[C@H](CCCNC(=[NH2+])N)[NH3+]',
'ClC(=O)C(C)(C)C',
'CC#CCOC(=O)c1c(C)nc2c(c1N)c1CC[C@H](Cc1s2)O',
'OC[C@H]1O[C@H](C[C@@H]1F)n1ccc(=O)[nH]c1=O',
'OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N[C@H]1CCC[C@@H]1O',
'[O-]C(=O)CC[C@H]([NH3+])C=C',
'O=[S@@](c1nc2c([nH]1)cccc2)Cc1nccc(c1C)OCC(F)(F)F',
'C#C[C@]1(O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCc2c1ccc(c2)O',
]
for cofname, CAN in zip(listCOFnames, listCANexpected):
coffilename = cofname + '.cof'
if(cofname == 'culgi_06'):
cofname = 'mol24' # Special case: 'internal name' not the same as file name
coffile = self.getTestFile(coffilename)
cansmi = CAN + '\t' + cofname # Expected SMILES line plus molecule name
output, error = run_exec( "obabel -icof -ocan %s" % coffile)
self.assertEqual(output.rstrip('\r\n'), cansmi)
def testCOFtoMOL(self):
self.canFindExecutable("obabel")
listCOFnames = [
'culgi_00',
'culgi_01',
'culgi_02',
'culgi_03',
'culgi_04',
'culgi_05',
'culgi_06',
'culgi_07',
'culgi_08',
'culgi_09',
'culgi_10',
'culgi_11',
]
for cofname in listCOFnames:
coffilename = cofname + '.cof'
if(cofname == 'culgi_06'):
cofname = 'mol24'
coffile = self.getTestFile(coffilename)
output, error = run_exec( "obabel -icof -omol %s" % coffile)
molfilename = cofname + '.mol'
molfile = self.getTestFile(molfilename)
# Chop up the output and the baseline files into single lines
# Skip first two lines: first line contains Culgi version,
# second line contains OpenBabel ID/hash
with open(molfile, "r") as molfilehandle:
moldata = molfilehandle.readlines()[2:]
outdata = output.splitlines()[2:]
self.assertEqual(len(outdata), len(moldata))
for outline, molline in zip(outdata, moldata):
self.assertEqual(outline.rstrip('\r\n'), molline.rstrip('\r\n'))
def testMOLtoCOF(self):
self.canFindExecutable("obabel")
listMOLnames = [
'culgi_00',
'culgi_01',
'culgi_02',
'culgi_03',
'culgi_04',
'culgi_05',
'mol24',
'culgi_07',
'culgi_08',
'culgi_09',
'culgi_10',
'culgi_11',
]
for molname in listMOLnames:
molfilename = molname + '.mol'
coffilename = molname + '_from_mol.cof'
coffile = self.getTestFile(coffilename)
molfile = self.getTestFile(molfilename)
output, error = run_exec( "obabel -imol -ocof %s --partialcharge none" % molfile)
# Chop up the output and the baseline files into single lines
# Skip first three lines: first line contains Culgi version,
# next two lines contain comment
with open(coffile, "r") as coffilehandle:
cofdata = coffilehandle.readlines()[3:]
outdata = output.splitlines()[3:]
self.assertEqual(len(outdata), len(cofdata))
for outline, cofline in zip(outdata, cofdata):
self.assertEqual(outline.rstrip('\r\n'), cofline.rstrip('\r\n'))
def testCOFtoMOL2(self):
self.canFindExecutable("obabel")
listCOFnames = [
'culgi_00',
'culgi_01',
'culgi_02',
'culgi_03',
'culgi_04',
'culgi_05',
'culgi_06',
'culgi_07',
'culgi_08',
'culgi_09',
'culgi_10',
'culgi_11',
]
for cofname in listCOFnames:
coffilename = cofname + '.cof'
if(cofname == 'culgi_06'):
cofname = 'mol24'
coffile = self.getTestFile(coffilename)
output, error = run_exec( "obabel -icof -omol2 %s" % coffile)
mol2filename = cofname + '.mol2'
mol2file = self.getTestFile(mol2filename)
# Chop up the output and the baseline files into single lines
with open(mol2file, "r") as mol2filehandle:
mol2data = mol2filehandle.readlines()
outdata = output.splitlines()
self.assertEqual(len(outdata), len(mol2data))
for outline, mol2line in zip(outdata, mol2data):
self.assertEqual(outline.rstrip('\r\n'), mol2line.rstrip('\r\n'))
def testMOL2toCOF(self):
self.canFindExecutable("obabel")
listMOL2names = [
'culgi_00',
'culgi_01',
'culgi_02',
'culgi_03',
'culgi_04',
'culgi_05',
'mol24',
'culgi_07',
'culgi_08',
'culgi_09',
'culgi_10',
'culgi_11',
]
for mol2name in listMOL2names:
mol2filename = mol2name + '.mol2'
coffilename = mol2name + '_from_mol2.cof'
coffile = self.getTestFile(coffilename)
mol2file = self.getTestFile(mol2filename)
output, error = run_exec( "obabel -imol2 -ocof %s" % mol2file)
# Chop up the output and the baseline files into single lines
# Skip first three lines: first line contains Culgi version,
# next two lines contain comment
with open(coffile, "r") as coffilehandle:
cofdata = coffilehandle.readlines()[3:]
outdata = output.splitlines()[3:]
self.assertEqual(len(outdata), len(cofdata))
for outline, cofline in zip(outdata, cofdata):
self.assertEqual(outline.rstrip('\r\n'), cofline.rstrip('\r\n'))
def testReadMOL2(self):
'''This is a regression test for a segfault, but could put
other mol2 test here'''
mol2file = self.getTestFile('5sun_protein.mol2')
outputerr = run_exec( "obabel -imol2 %s -osdf" % mol2file)
self.assertTrue(len(outputerr[0]) > 0, "Did not generate output")
if __name__ == "__main__":
unittest.main()
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