rdworks 0.42.1__py3-none-any.whl → 0.43.2__py3-none-any.whl
This diff represents the content of publicly available package versions that have been released to one of the supported registries. The information contained in this diff is provided for informational purposes only and reflects changes between package versions as they appear in their respective public registries.
- rdworks/__init__.py +1 -1
- rdworks/conf.py +23 -4
- {rdworks-0.42.1.dist-info → rdworks-0.43.2.dist-info}/METADATA +1 -1
- {rdworks-0.42.1.dist-info → rdworks-0.43.2.dist-info}/RECORD +7 -7
- {rdworks-0.42.1.dist-info → rdworks-0.43.2.dist-info}/WHEEL +0 -0
- {rdworks-0.42.1.dist-info → rdworks-0.43.2.dist-info}/licenses/LICENSE +0 -0
- {rdworks-0.42.1.dist-info → rdworks-0.43.2.dist-info}/top_level.txt +0 -0
rdworks/__init__.py
CHANGED
rdworks/conf.py
CHANGED
@@ -206,11 +206,20 @@ class Conf:
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if isinstance(calculator, str) :
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PE_start = self.potential_energy(calculator)
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+
PE_final = None
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if calculator.lower() == 'xTB'.lower():
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water = kwargs.get('water', None)
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-
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-
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result = GFN2xTB(self.rdmol).optimize(water=water)
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# SimpleNamespace(
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# PE = datadict['total energy'] * hartree2kcalpermol,
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# charges = datadict['partial charges'],
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# wbo = Wiberg_bond_orders,
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# geometry = rdmol_opt,
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# )
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self.rdmol = result.geometry
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PE_final = result.PE
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elif calculator.lower() == 'MMFF94'.lower() or calculator.lower() == 'MMFF'.lower():
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retcode = Chem.rdForceFieldHelpers.MMFFOptimizeMolecule(self.rdmol,
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mmffVariant='MMFF94',
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@@ -226,7 +235,8 @@ class Conf:
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maxIters=max_iter)
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# returns 0 if the optimization converged
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-
PE_final
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if PE_final is None:
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PE_final = self.potential_energy(calculator)
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self.props.update({
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'E_tot_init(kcal/mol)': PE_start , # energy before optimization
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@@ -681,6 +691,15 @@ class Conf:
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rdmol.SetProp(k, str(v))
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f.write(rdmol)
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return in_memory.getvalue()
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def to_smi(self) -> str:
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"""Returns SMILES containing explicit hydrogens
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Returns:
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str: SMILES
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"""
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return Chem.MolToSmiles(self.rdmol)
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def to_png(self,
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@@ -763,4 +782,4 @@ class Conf:
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highlight_bonds = highlight_bonds,
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redraw = redraw,
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coordgen = coordgen,
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optimize = optimize)
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optimize = optimize)
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@@ -1,5 +1,5 @@
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-
rdworks/__init__.py,sha256=
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rdworks/conf.py,sha256=
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rdworks/__init__.py,sha256=z6yakgdvhLoutvXlBi4L3ObiiE4b0dlBzT1FdHCnzAY,1368
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rdworks/conf.py,sha256=XovvJCSdftT726yRlNeoYZ_XmVDMqC_Eiw1n45XPQEA,32001
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rdworks/descriptor.py,sha256=34T_dQ6g8v3u-ym8TLKbQtxIIV5TEo-d3pdedq3o-cg,2106
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rdworks/display.py,sha256=JR0gR26UpH-JCxVOaqXZCUj2MiGZSrx9Me87FncspVI,13469
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rdworks/ionized.py,sha256=5oIjMRpkX792RIpEEE2Ir96icfFaN_h21mSihhfQPAw,6713
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@@ -66,8 +66,8 @@ rdworks/predefined/misc/reactive-part-3.xml,sha256=LgWHSEbRTVmgBoIO45xbTo1xQJs0X
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rdworks/predefined/misc/reactive.xml,sha256=syedoQ6VYUfRLnxy99ObuDniJ_a_WhrWAJbTKFfJ6VY,11248
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rdworks/xtb/__init__.py,sha256=47DEQpj8HBSa-_TImW-5JCeuQeRkm5NMpJWZG3hSuFU,0
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rdworks/xtb/wrapper.py,sha256=I0nW89vlJZ5Za5pCjIpjsEOFbTm7HpeNGiPgssheWn8,11350
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rdworks-0.
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rdworks-0.
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rdworks-0.
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rdworks-0.
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rdworks-0.
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rdworks-0.43.2.dist-info/licenses/LICENSE,sha256=UOkJSBqYyQUvtCp7a-vdCANeEcLE2dnTie_eB1By5SY,1074
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rdworks-0.43.2.dist-info/METADATA,sha256=UZvbhbwzICurxpEDN2dWM_S0euysKTZGZpiP4MdZy6o,1967
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rdworks-0.43.2.dist-info/WHEEL,sha256=_zCd3N1l69ArxyTb8rzEoP9TpbYXkqRFSNOD5OuxnTs,91
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rdworks-0.43.2.dist-info/top_level.txt,sha256=05C98HbvBK2axUBogC_hAT_CdpOeQYGnQ6vRAgawr8s,8
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rdworks-0.43.2.dist-info/RECORD,,
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File without changes
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File without changes
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