molSimplify 1.7.4__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.
- docs/source/conf.py +224 -0
- molSimplify/Classes/__init__.py +6 -0
- molSimplify/Classes/atom3D.py +235 -0
- molSimplify/Classes/dft_obs.py +130 -0
- molSimplify/Classes/globalvars.py +827 -0
- molSimplify/Classes/helpers.py +161 -0
- molSimplify/Classes/ligand.py +2330 -0
- molSimplify/Classes/mGUI.py +2493 -0
- molSimplify/Classes/mWidgets.py +438 -0
- molSimplify/Classes/miniGUI.py +41 -0
- molSimplify/Classes/mol2D.py +260 -0
- molSimplify/Classes/mol3D.py +5846 -0
- molSimplify/Classes/monomer3D.py +253 -0
- molSimplify/Classes/partialcharges.py +226 -0
- molSimplify/Classes/protein3D.py +1178 -0
- molSimplify/Classes/rundiag.py +151 -0
- molSimplify/Data/ML.dat +212 -0
- molSimplify/Data/MLS_FSR_for_inter.dat +23 -0
- molSimplify/Data/MLS_FSR_for_inter2.dat +23 -0
- molSimplify/Data/MLS_angle_for_click.dat +8 -0
- molSimplify/Data/MLS_angle_for_inter.dat +23 -0
- molSimplify/Data/MLS_angle_for_inter2.dat +48 -0
- molSimplify/Data/MLS_angle_for_intra.dat +10 -0
- molSimplify/Data/MLS_angle_for_intra2.dat +6 -0
- molSimplify/Data/MLS_angle_for_oa.dat +18 -0
- molSimplify/Data/ML_FSR_for_inter.dat +112 -0
- molSimplify/Data/ML_FSR_for_inter2.dat +110 -0
- molSimplify/Data/ML_bond_for_cat.dat +8 -0
- molSimplify/Data/ML_bond_for_click.dat +8 -0
- molSimplify/Data/ML_bond_for_inter.dat +48 -0
- molSimplify/Data/ML_bond_for_inter2.dat +48 -0
- molSimplify/Data/ML_bond_for_intra.dat +10 -0
- molSimplify/Data/ML_bond_for_intra2.dat +6 -0
- molSimplify/Data/ML_bond_for_oa.dat +18 -0
- molSimplify/Data/bp1.dat +21 -0
- molSimplify/Data/li.dat +3 -0
- molSimplify/Data/no.dat +2 -0
- molSimplify/Data/oct.dat +7 -0
- molSimplify/Data/pbp.dat +8 -0
- molSimplify/Data/spy.dat +6 -0
- molSimplify/Data/sqap.dat +9 -0
- molSimplify/Data/sqp.dat +5 -0
- molSimplify/Data/tbp.dat +6 -0
- molSimplify/Data/tdhd.dat +9 -0
- molSimplify/Data/thd.dat +5 -0
- molSimplify/Data/tpl.dat +4 -0
- molSimplify/Data/tpr.dat +7 -0
- molSimplify/Informatics/HFXsensitivity/__init__.py +0 -0
- molSimplify/Informatics/HFXsensitivity/measure_HFX_sensitivity_oxo_hat_reb_rel.py +443 -0
- molSimplify/Informatics/HFXsensitivity/measure_HFX_stable.py +346 -0
- molSimplify/Informatics/MOF/Linker_rotation.py +179 -0
- molSimplify/Informatics/MOF/MOF_descriptors.py +1299 -0
- molSimplify/Informatics/MOF/MOF_descriptors_alternate_functional.py +589 -0
- molSimplify/Informatics/MOF/MOF_functionalizer.py +1648 -0
- molSimplify/Informatics/MOF/PBC_functions.py +1347 -0
- molSimplify/Informatics/MOF/__init__.py +0 -0
- molSimplify/Informatics/MOF/atomic.py +267 -0
- molSimplify/Informatics/MOF/cluster_extraction.py +388 -0
- molSimplify/Informatics/MOF/fragment_MOFs_for_pormake.py +895 -0
- molSimplify/Informatics/MOF/monofunctionalized_BDC/index_information.py +10 -0
- molSimplify/Informatics/Mol2Parser.py +46 -0
- molSimplify/Informatics/RACassemble.py +408 -0
- molSimplify/Informatics/__init__.py +0 -0
- molSimplify/Informatics/active_learning/__init__.py +0 -0
- molSimplify/Informatics/active_learning/expected_improvement.py +269 -0
- molSimplify/Informatics/autocorrelation.py +1930 -0
- molSimplify/Informatics/clean_autocorrelation.py +778 -0
- molSimplify/Informatics/coulomb_analyze.py +67 -0
- molSimplify/Informatics/decoration_manager.py +193 -0
- molSimplify/Informatics/geo_analyze.py +88 -0
- molSimplify/Informatics/geometrics.py +56 -0
- molSimplify/Informatics/graph_analyze.py +163 -0
- molSimplify/Informatics/graph_racs.py +288 -0
- molSimplify/Informatics/jupyter_vis.py +172 -0
- molSimplify/Informatics/lacRACAssemble.py +2192 -0
- molSimplify/Informatics/lacRACAssemble_bisdithiolenes.py +236 -0
- molSimplify/Informatics/misc_descriptors.py +198 -0
- molSimplify/Informatics/organic_fingerprints.py +61 -0
- molSimplify/Informatics/partialcharges.py +345 -0
- molSimplify/Informatics/protein/activesite.py +53 -0
- molSimplify/Informatics/protein/pymol_add_hs.py +33 -0
- molSimplify/Informatics/rac155_geo.py +48 -0
- molSimplify/Ligands/(1_methylbenzimidazol_2_yl)pyridine.xyz +45 -0
- molSimplify/Ligands/1-4-dimethyl-1-2-3-triazole.xyz +15 -0
- molSimplify/Ligands/12crown4.mol +62 -0
- molSimplify/Ligands/Antipyrine.mol +58 -0
- molSimplify/Ligands/BPAbipy.mol +106 -0
- molSimplify/Ligands/Hpyrrole.mol +26 -0
- molSimplify/Ligands/N-quinolinylbutyramidate.xyz +31 -0
- molSimplify/Ligands/N-quinolinylmethylmethinylacetamidate.xyz +30 -0
- molSimplify/Ligands/NMe2_-1.xyz +11 -0
- molSimplify/Ligands/PCy3.mol +111 -0
- molSimplify/Ligands/PMe3.xyz +15 -0
- molSimplify/Ligands/PPh3.mol +76 -0
- molSimplify/Ligands/Propyphenazone.mol +77 -0
- molSimplify/Ligands/acac.mol +33 -0
- molSimplify/Ligands/acacen.mol +76 -0
- molSimplify/Ligands/acetate.smi +1 -0
- molSimplify/Ligands/acetate.xyz +9 -0
- molSimplify/Ligands/aceticacidbipyridine.mol +70 -0
- molSimplify/Ligands/acetonitrile.mol +17 -0
- molSimplify/Ligands/alanine.mol +30 -0
- molSimplify/Ligands/alphabetizer.py +21 -0
- molSimplify/Ligands/amine.mol +11 -0
- molSimplify/Ligands/ammonia.mol +12 -0
- molSimplify/Ligands/arginine.mol +58 -0
- molSimplify/Ligands/asparagine.mol +38 -0
- molSimplify/Ligands/aspartic_acid.mol +35 -0
- molSimplify/Ligands/azide.mol +11 -0
- molSimplify/Ligands/benzene.mol +28 -0
- molSimplify/Ligands/benzene_pi.mol +30 -0
- molSimplify/Ligands/benzenedithiol.mol +30 -0
- molSimplify/Ligands/benzenethiol.mol +30 -0
- molSimplify/Ligands/benzylisocy.mol +38 -0
- molSimplify/Ligands/bidiazine.mol +42 -0
- molSimplify/Ligands/bidiazole.mol +38 -0
- molSimplify/Ligands/bifuran.mol +38 -0
- molSimplify/Ligands/bihydrodiazine.mol +58 -0
- molSimplify/Ligands/bihydrodiazole.mol +46 -0
- molSimplify/Ligands/bihydrooxazine.mol +54 -0
- molSimplify/Ligands/bihydrooxazole.mol +42 -0
- molSimplify/Ligands/bihydrothiazine.mol +54 -0
- molSimplify/Ligands/bihydrothiazole.mol +42 -0
- molSimplify/Ligands/biimidazole.mol +38 -0
- molSimplify/Ligands/bioxazole.mol +34 -0
- molSimplify/Ligands/bipy.mol +46 -0
- molSimplify/Ligands/bipyrazine.xyz +20 -0
- molSimplify/Ligands/bipyrimidine.mol +42 -0
- molSimplify/Ligands/bipyrrole.mol +42 -0
- molSimplify/Ligands/bisnapthyridylpyridine.mol +111 -0
- molSimplify/Ligands/bithiazole.mol +34 -0
- molSimplify/Ligands/bromide.mol +7 -0
- molSimplify/Ligands/bromide.smi +1 -0
- molSimplify/Ligands/c2.mol +9 -0
- molSimplify/Ligands/caprolactone.mol +41 -0
- molSimplify/Ligands/carbonyl.mol +8 -0
- molSimplify/Ligands/carboxyl.mol +13 -0
- molSimplify/Ligands/cat.mol +30 -0
- molSimplify/Ligands/chloride.mol +7 -0
- molSimplify/Ligands/chloride.smi +1 -0
- molSimplify/Ligands/chloropyridine.mol +27 -0
- molSimplify/Ligands/co2.mol +10 -0
- molSimplify/Ligands/corrolazine.mol +72 -0
- molSimplify/Ligands/cs.mol +8 -0
- molSimplify/Ligands/cyanate.xyz +5 -0
- molSimplify/Ligands/cyanide.mol +9 -0
- molSimplify/Ligands/cyanoaceticporphyrin.mol +114 -0
- molSimplify/Ligands/cyanopyridine.mol +29 -0
- molSimplify/Ligands/cyclam.mol +81 -0
- molSimplify/Ligands/cyclen.mol +69 -0
- molSimplify/Ligands/cyclopentadienyl.mol +26 -0
- molSimplify/Ligands/cysteine.mol +32 -0
- molSimplify/Ligands/diaminomethyl.mol +19 -0
- molSimplify/Ligands/diazine.mol +25 -0
- molSimplify/Ligands/diazole.mol +23 -0
- molSimplify/Ligands/dicyanamide.mol +15 -0
- molSimplify/Ligands/dihydrofuran.mol +27 -0
- molSimplify/Ligands/dmap.xyz +35 -0
- molSimplify/Ligands/dmf.mol +28 -0
- molSimplify/Ligands/dmi.mol +41 -0
- molSimplify/Ligands/dmpe.mol +52 -0
- molSimplify/Ligands/dpmu.mol +47 -0
- molSimplify/Ligands/dppe.mol +112 -0
- molSimplify/Ligands/edta.mol +69 -0
- molSimplify/Ligands/en.mol +28 -0
- molSimplify/Ligands/ethanethiol.mol +21 -0
- molSimplify/Ligands/ethanolamine.mol +26 -0
- molSimplify/Ligands/ethbipy.mol +70 -0
- molSimplify/Ligands/ethyl.mol +19 -0
- molSimplify/Ligands/ethylamine.mol +24 -0
- molSimplify/Ligands/ethylene.mol +16 -0
- molSimplify/Ligands/ethylesteracac.mol +57 -0
- molSimplify/Ligands/fluoride.mol +7 -0
- molSimplify/Ligands/fluoride.smi +1 -0
- molSimplify/Ligands/formaldehyde.mol +12 -0
- molSimplify/Ligands/formamidate.xyz +8 -0
- molSimplify/Ligands/formate.xyz +6 -0
- molSimplify/Ligands/furan.mol +23 -0
- molSimplify/Ligands/glutamic_acid.mol +42 -0
- molSimplify/Ligands/glutamine.mol +44 -0
- molSimplify/Ligands/glycinate.mol +23 -0
- molSimplify/Ligands/glycine.mol +24 -0
- molSimplify/Ligands/h2s.mol +10 -0
- molSimplify/Ligands/helium.mol +6 -0
- molSimplify/Ligands/histidine.mol +45 -0
- molSimplify/Ligands/hmpa.mol +62 -0
- molSimplify/Ligands/hs-.mol +9 -0
- molSimplify/Ligands/hydride.mol +7 -0
- molSimplify/Ligands/hydrocarboxyacetylide.xyz +8 -0
- molSimplify/Ligands/hydrocyanide.mol +10 -0
- molSimplify/Ligands/hydrodiazine.mol +33 -0
- molSimplify/Ligands/hydrodiazole.mol +27 -0
- molSimplify/Ligands/hydrogensulfide.mol +10 -0
- molSimplify/Ligands/hydroisocyanide.mol +11 -0
- molSimplify/Ligands/hydrooxazine.mol +31 -0
- molSimplify/Ligands/hydrooxazole.mol +25 -0
- molSimplify/Ligands/hydrothiazine.mol +31 -0
- molSimplify/Ligands/hydrothiazole.mol +25 -0
- molSimplify/Ligands/hydroxyl.mol +9 -0
- molSimplify/Ligands/imidazole.mol +23 -0
- molSimplify/Ligands/imidazolidinone.mol +29 -0
- molSimplify/Ligands/imine.mol +13 -0
- molSimplify/Ligands/iminodiacetic.mol +33 -0
- molSimplify/Ligands/iodide.mol +7 -0
- molSimplify/Ligands/iodobenzene.xyz +14 -0
- molSimplify/Ligands/isoleucine.mol +48 -0
- molSimplify/Ligands/isothiocyanate.mol +11 -0
- molSimplify/Ligands/leucine.mol +48 -0
- molSimplify/Ligands/ligands.dict +257 -0
- molSimplify/Ligands/lysine.mol +54 -0
- molSimplify/Ligands/mebenzenedithiol.mol +36 -0
- molSimplify/Ligands/mebim_py.xyz +29 -0
- molSimplify/Ligands/mebim_pz.xyz +28 -0
- molSimplify/Ligands/mebipy.mol +58 -0
- molSimplify/Ligands/mecat.mol +36 -0
- molSimplify/Ligands/methanal.mol +11 -0
- molSimplify/Ligands/methanethiol.mol +15 -0
- molSimplify/Ligands/methanol.mol +16 -0
- molSimplify/Ligands/methionine.mol +44 -0
- molSimplify/Ligands/methyl.mol +13 -0
- molSimplify/Ligands/methylacetylide.xyz +8 -0
- molSimplify/Ligands/methylamine.mol +19 -0
- molSimplify/Ligands/methylazide.xyz +9 -0
- molSimplify/Ligands/methylisocy.mol +17 -0
- molSimplify/Ligands/methylpyridine.mol +33 -0
- molSimplify/Ligands/n2.mol +8 -0
- molSimplify/Ligands/n4py.xyz +51 -0
- molSimplify/Ligands/nch.mol +10 -0
- molSimplify/Ligands/nco-.mol +11 -0
- molSimplify/Ligands/nethanolamine.mol +26 -0
- molSimplify/Ligands/nitrate.mol +14 -0
- molSimplify/Ligands/nitrite.mol +11 -0
- molSimplify/Ligands/nitro.mol +11 -0
- molSimplify/Ligands/nitrobipy.mol +54 -0
- molSimplify/Ligands/nitroso.mol +8 -0
- molSimplify/Ligands/nme3.mol +30 -0
- molSimplify/Ligands/no-.mol +10 -0
- molSimplify/Ligands/no2-.mol +11 -0
- molSimplify/Ligands/noxygen.mol +8 -0
- molSimplify/Ligands/ns-.mol +10 -0
- molSimplify/Ligands/o-pyridylbenzene.xyz +23 -0
- molSimplify/Ligands/o-pyridylphenylanion.xyz +22 -0
- molSimplify/Ligands/o2-.mol +9 -0
- molSimplify/Ligands/o2.xyz +4 -0
- molSimplify/Ligands/och2.mol +12 -0
- molSimplify/Ligands/oethanolamine.mol +26 -0
- molSimplify/Ligands/ome2.mol +22 -0
- molSimplify/Ligands/ooh.xyz +5 -0
- molSimplify/Ligands/oxalate.mol +17 -0
- molSimplify/Ligands/oxalate.smi +1 -0
- molSimplify/Ligands/oxygen.mol +7 -0
- molSimplify/Ligands/pentacyanocyclopentadienide.mol +36 -0
- molSimplify/Ligands/ph2-.mol +11 -0
- molSimplify/Ligands/ph3.mol +12 -0
- molSimplify/Ligands/phen.mol +51 -0
- molSimplify/Ligands/phenacac.mol +63 -0
- molSimplify/Ligands/phenalalanine.mol +51 -0
- molSimplify/Ligands/phendione.mol +51 -0
- molSimplify/Ligands/phenphen.mol +75 -0
- molSimplify/Ligands/phenylbenzoxazole.mol +54 -0
- molSimplify/Ligands/phenylcyc.mol +99 -0
- molSimplify/Ligands/phenylenediamine.mol +37 -0
- molSimplify/Ligands/phenylisocy.mol +32 -0
- molSimplify/Ligands/phosacidbipy.mol +66 -0
- molSimplify/Ligands/phosphine.mol +13 -0
- molSimplify/Ligands/phosphorine.mol +27 -0
- molSimplify/Ligands/phosphorustrifluoride.mol +12 -0
- molSimplify/Ligands/phthalocyanine.mol +126 -0
- molSimplify/Ligands/pme3o.mol +32 -0
- molSimplify/Ligands/porphyrin.mol +82 -0
- molSimplify/Ligands/pph3o.mol +77 -0
- molSimplify/Ligands/proline.mol +39 -0
- molSimplify/Ligands/propdiol.mol +21 -0
- molSimplify/Ligands/propylene.mol +23 -0
- molSimplify/Ligands/pyridine.mol +27 -0
- molSimplify/Ligands/pyrimidone.mol +27 -0
- molSimplify/Ligands/pyrrole.mol +24 -0
- molSimplify/Ligands/quinoxalinedithiol.mol +39 -0
- molSimplify/Ligands/s2-.mol +9 -0
- molSimplify/Ligands/salen.mol +75 -0
- molSimplify/Ligands/salphen.mol +84 -0
- molSimplify/Ligands/serine.mol +32 -0
- molSimplify/Ligands/simple_ligands.dict +14 -0
- molSimplify/Ligands/sulfacidbipy.mol +63 -0
- molSimplify/Ligands/tbucat.mol +54 -0
- molSimplify/Ligands/tbuphisocy.mol +56 -0
- molSimplify/Ligands/tbutylcyclen.mol +166 -0
- molSimplify/Ligands/tbutylisocy.mol +35 -0
- molSimplify/Ligands/tbutylthiol.mol +33 -0
- molSimplify/Ligands/tcnoet.mol +43 -0
- molSimplify/Ligands/tcnoetOH.mol +45 -0
- molSimplify/Ligands/terpy.mol +65 -0
- molSimplify/Ligands/tetrahydrofuran.mol +31 -0
- molSimplify/Ligands/thiane.mol +37 -0
- molSimplify/Ligands/thiazole.mol +21 -0
- molSimplify/Ligands/thiocyanate.mol +11 -0
- molSimplify/Ligands/thiol.mol +9 -0
- molSimplify/Ligands/thiophene.mol +23 -0
- molSimplify/Ligands/thiopyridine.mol +29 -0
- molSimplify/Ligands/threonine.mol +38 -0
- molSimplify/Ligands/tpp.mol +165 -0
- molSimplify/Ligands/tricyanomethyl.mol +19 -0
- molSimplify/Ligands/trifluoromethyl.mol +13 -0
- molSimplify/Ligands/tryptophan.mol +60 -0
- molSimplify/Ligands/tyrosine.mol +53 -0
- molSimplify/Ligands/uthiol.mol +11 -0
- molSimplify/Ligands/uthiolme2.mol +23 -0
- molSimplify/Ligands/valine.mol +42 -0
- molSimplify/Ligands/water.mol +10 -0
- molSimplify/Ligands/x.mol +6 -0
- molSimplify/Scripts/__init__.py +0 -0
- molSimplify/Scripts/addtodb.py +308 -0
- molSimplify/Scripts/cellbuilder.py +1592 -0
- molSimplify/Scripts/cellbuilder_tools.py +701 -0
- molSimplify/Scripts/chains.py +342 -0
- molSimplify/Scripts/convert_2to3.py +23 -0
- molSimplify/Scripts/dbinteract.py +631 -0
- molSimplify/Scripts/distgeom.py +617 -0
- molSimplify/Scripts/findcorrelations.py +287 -0
- molSimplify/Scripts/generator.py +267 -0
- molSimplify/Scripts/geometry.py +1224 -0
- molSimplify/Scripts/grabguivars.py +845 -0
- molSimplify/Scripts/in_b3lyp_usetc.py +141 -0
- molSimplify/Scripts/inparse.py +1673 -0
- molSimplify/Scripts/io.py +1149 -0
- molSimplify/Scripts/isomers.py +415 -0
- molSimplify/Scripts/jobgen.py +247 -0
- molSimplify/Scripts/krr_prep.py +1262 -0
- molSimplify/Scripts/molSimplify_io.py +18 -0
- molSimplify/Scripts/molden2psi4wfn.py +166 -0
- molSimplify/Scripts/namegen.py +32 -0
- molSimplify/Scripts/nn_prep.py +561 -0
- molSimplify/Scripts/oct_check_mols.py +782 -0
- molSimplify/Scripts/periodic_QE.py +97 -0
- molSimplify/Scripts/postmold.py +304 -0
- molSimplify/Scripts/postmwfn.py +709 -0
- molSimplify/Scripts/postparse.py +488 -0
- molSimplify/Scripts/postproc.py +139 -0
- molSimplify/Scripts/qcgen.py +1450 -0
- molSimplify/Scripts/rmsd.py +489 -0
- molSimplify/Scripts/rungen.py +670 -0
- molSimplify/Scripts/structgen.py +3040 -0
- molSimplify/Scripts/tf_nn_prep.py +894 -0
- molSimplify/Scripts/tsgen.py +295 -0
- molSimplify/Scripts/uq_calibration.py +69 -0
- molSimplify/__init__.py +0 -0
- molSimplify/__main__.py +197 -0
- molSimplify/icons/chemdb.png +0 -0
- molSimplify/icons/hjklogo.png +0 -0
- molSimplify/icons/icon.png +0 -0
- molSimplify/icons/logo.png +0 -0
- molSimplify/icons/logo_old.png +0 -0
- molSimplify/icons/petachem.png +0 -0
- molSimplify/icons/petachem2.png +0 -0
- molSimplify/icons/petachem_full.png +0 -0
- molSimplify/icons/pythonlogo.png +0 -0
- molSimplify/icons/sge copy.png +0 -0
- molSimplify/icons/sge.png +0 -0
- molSimplify/icons/slurm.png +0 -0
- molSimplify/icons/wft1.png +0 -0
- molSimplify/icons/wft2.png +0 -0
- molSimplify/icons/wft3.png +0 -0
- molSimplify/ml/__init__.py +0 -0
- molSimplify/ml/kernels.py +36 -0
- molSimplify/ml/layers.py +29 -0
- molSimplify/molscontrol/__init__.py +14 -0
- molSimplify/molscontrol/_version.py +521 -0
- molSimplify/molscontrol/clf_tools.py +144 -0
- molSimplify/molscontrol/data/README.md +21 -0
- molSimplify/molscontrol/data/look_and_say.dat +15 -0
- molSimplify/molscontrol/dynamic_classifier.py +514 -0
- molSimplify/molscontrol/io_tools.py +363 -0
- molSimplify/molscontrol/molscontrol.py +49 -0
- molSimplify/molscontrol/terachem/jobscript_control.sh +31 -0
- molSimplify/molscontrol/terachem/terachem_input +22 -0
- molSimplify/python_krr/X_train_TS.csv +535 -0
- molSimplify/python_krr/__init__.py +0 -0
- molSimplify/python_krr/hat2_X_mean_std.csv +3 -0
- molSimplify/python_krr/hat2_feature_names.csv +1 -0
- molSimplify/python_krr/hat2_y_mean_std.csv +2 -0
- molSimplify/python_krr/hat_X_mean_std.csv +6 -0
- molSimplify/python_krr/hat_feature_names.csv +1 -0
- molSimplify/python_krr/hat_krr_X_train.csv +5205 -0
- molSimplify/python_krr/hat_krr_dual_coef.csv +1 -0
- molSimplify/python_krr/hat_y_mean_std.csv +2 -0
- molSimplify/python_krr/sklearn_models.py +34 -0
- molSimplify/python_krr/y_train_TS.csv +535 -0
- molSimplify/python_nn/ANN.py +198 -0
- molSimplify/python_nn/__init__.py +0 -0
- molSimplify/python_nn/clf_analysis_tool.py +125 -0
- molSimplify/python_nn/dictionary_toolbox.py +49 -0
- molSimplify/python_nn/ensemble_test.py +309 -0
- molSimplify/python_nn/hs_center.csv +26 -0
- molSimplify/python_nn/hs_scale.csv +26 -0
- molSimplify/python_nn/ls_center.csv +26 -0
- molSimplify/python_nn/ls_scale.csv +26 -0
- molSimplify/python_nn/ms_hs_b1.csv +50 -0
- molSimplify/python_nn/ms_hs_b2.csv +50 -0
- molSimplify/python_nn/ms_hs_b3.csv +1 -0
- molSimplify/python_nn/ms_hs_w1.csv +50 -0
- molSimplify/python_nn/ms_hs_w2.csv +50 -0
- molSimplify/python_nn/ms_hs_w3.csv +1 -0
- molSimplify/python_nn/ms_ls_b1.csv +50 -0
- molSimplify/python_nn/ms_ls_b2.csv +50 -0
- molSimplify/python_nn/ms_ls_b3.csv +1 -0
- molSimplify/python_nn/ms_ls_w1.csv +50 -0
- molSimplify/python_nn/ms_ls_w2.csv +50 -0
- molSimplify/python_nn/ms_ls_w3.csv +1 -0
- molSimplify/python_nn/ms_slope_b1.csv +50 -0
- molSimplify/python_nn/ms_slope_b2.csv +50 -0
- molSimplify/python_nn/ms_slope_b3.csv +1 -0
- molSimplify/python_nn/ms_slope_w1.csv +50 -0
- molSimplify/python_nn/ms_slope_w2.csv +50 -0
- molSimplify/python_nn/ms_slope_w3.csv +1 -0
- molSimplify/python_nn/ms_split_b1.csv +50 -0
- molSimplify/python_nn/ms_split_b2.csv +50 -0
- molSimplify/python_nn/ms_split_b3.csv +1 -0
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import numpy as np
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def get_2D_pareto_indices(points: np.ndarray) -> np.ndarray:
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"""Calculate the indices of the points that make up the 2D pareto front.
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----------
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points : array_like, shape (N,2)
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two dimensional array of all observations
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Returns
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-------
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pareto_indices : ndarray of int, shape (M,)
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list of indices that define the pareto front
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"""
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# Follows https://en.wikipedia.org/wiki/Maxima_of_a_point_set#Two_dimensions
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# Modified for minimization of both dimensions, changed are HIGHLIGHTED by
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# upper case text.
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# 1. Sort the points in one of the coordinate dimensions
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indices = np.argsort(points[:, 0])
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pareto_indices = []
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# its y-coordinate as the SMALLEST seen so far
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pareto_indices.append(ind)
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y_min = points[ind, 1]
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return np.array(pareto_indices)
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def get_2D_EI(pred_mean: np.ndarray, pred_std: np.ndarray,
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pareto_points: np.ndarray, method: str = "aug") -> np.ndarray:
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"""Calculates the two dimensional expected improvement following equation
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(16) in A. J. Keane, AIAA Journal, 44, 4, 2006, https://doi.org/10.2514/1.16875
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Parameters
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----------
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the predicted mean from a ML model for both target properties
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the predicted std from a ML model for both target properties
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pareto_points : array_like, shape (M,2)
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the points on the current Pareto front, must be correctly ordered
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method: str, default = "aug"
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use the probability distribution that augments ("aug") or dominates ("dom")
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the current Pareto front. "mix" is an average of the two and corresponds to
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straight line connections between the points on the Pareto front.
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-------
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np.ndarray, shape (N,)
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array of the expected improvement values
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"""
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PI, centroid = get_2D_PI_and_centroid(
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pred_mean, pred_std, pareto_points, method=method)
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# Find the closest point on the Pareto front to the centroid. Build a 3d array
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# of shape (N, M, 2) with the coordinate differences, square that, sum over the
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# last dimension, i.e., x^2 + y^2, take the square root and finally find the
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# smallest over the dimension of M Pareto front points
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min_dist = np.min(
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np.sqrt(
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np.sum((centroid[:, np.newaxis, :] - pareto_points[np.newaxis, :, :])**2,
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axis=2)
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),
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axis=1)
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# Equation (16)
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return PI * min_dist
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def get_2D_PI_and_centroid(pred_mean: np.ndarray, pred_std: np.ndarray,
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pareto_points: np.ndarray, method: str = "aug"
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) -> Tuple[np.ndarray, np.ndarray]:
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"""Calculates the two dimensional probability of improvement and the
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first moments of that probability distribution according to equations (14) / (16)
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and (18) / (19) in A. J. Keane, AIAA Journal, 44, 4, 2006,
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https://doi.org/10.2514/1.16875
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Note that there is a mistake in the final term in equations (18) and (19) of the
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paper.
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----------
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pred_mean : array_like, shape (N,2)
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the predicted mean from a ML model for both target properties
|
|
92
|
+
pred_std : array_like, shape (N,2)
|
|
93
|
+
the predicted std from a ML model for both target properties
|
|
94
|
+
pareto_points : array_like, shape (M,2)
|
|
95
|
+
the points on the current Pareto front, must be correctly ordered
|
|
96
|
+
method: str, default = "aug"
|
|
97
|
+
use the probability distribution that augments ("aug") or dominates ("dom")
|
|
98
|
+
the current Pareto front. "mix" is an average of the two and corresponds to
|
|
99
|
+
straight line connections between the points on the Pareto front.
|
|
100
|
+
Returns
|
|
101
|
+
-------
|
|
102
|
+
np.ndarray, shape (N,)
|
|
103
|
+
array of the probability of improvement values
|
|
104
|
+
np.ndarray, shape (N,2)
|
|
105
|
+
array of the centroids
|
|
106
|
+
"""
|
|
107
|
+
# Test that the pareto_points make a valid front (Important for the order of the
|
|
108
|
+
# integrals)
|
|
109
|
+
# The x values must be strictly ascending
|
|
110
|
+
if any(np.diff(pareto_points[:, 0]) < 0.0):
|
|
111
|
+
raise ValueError("The x values of the Pareto front must be in ascending order")
|
|
112
|
+
# The corresponding y values must be strictly descending
|
|
113
|
+
if any(np.diff(pareto_points[:, 1]) > 0.0):
|
|
114
|
+
raise ValueError("The y values of the Pareto front must be in descending order")
|
|
115
|
+
|
|
116
|
+
# Variables consistent with naming in the paper:
|
|
117
|
+
mu_1 = pred_mean[:, 0]
|
|
118
|
+
s_1 = pred_std[:, 0]
|
|
119
|
+
mu_2 = pred_mean[:, 1]
|
|
120
|
+
s_2 = pred_std[:, 1]
|
|
121
|
+
# Dropping the star in the notation of the Pareto front points for brevity
|
|
122
|
+
f_1e = pareto_points[:, 0]
|
|
123
|
+
f_2e = pareto_points[:, 1]
|
|
124
|
+
|
|
125
|
+
# Helper function for the centroid calculations that combines the result of the
|
|
126
|
+
# integration by parts: mu * cdf - s * pdf into one function:
|
|
127
|
+
def int_by_parts(f_e, mu, s):
|
|
128
|
+
t = (f_e - mu) / s
|
|
129
|
+
return mu * norm.cdf(t) - s * norm.pdf(t)
|
|
130
|
+
|
|
131
|
+
# Helper functions for the normal distribution
|
|
132
|
+
def pdf(f_e, mu, s):
|
|
133
|
+
t = (f_e - mu) / s
|
|
134
|
+
return norm.pdf(t)
|
|
135
|
+
|
|
136
|
+
def cdf(f_e, mu, s):
|
|
137
|
+
t = (f_e - mu) / s
|
|
138
|
+
return norm.cdf(t)
|
|
139
|
+
|
|
140
|
+
# NOTE: instead of using the integration variables y_1 and y_2 the comments just
|
|
141
|
+
# refer to the two dimensions as x and y.
|
|
142
|
+
# First part is the integral dx from -inf to the x-coordinate of the left most
|
|
143
|
+
# Pareto point and the integral dy from -inf to inf, later of which is 1
|
|
144
|
+
PI = cdf(f_1e[0], mu_1, s_1)
|
|
145
|
+
|
|
146
|
+
# Similarly for the centroid
|
|
147
|
+
centroid = np.zeros_like(pred_mean)
|
|
148
|
+
# Integrate dx by parts and multiply be the integral dy, which again is 1
|
|
149
|
+
centroid[:, 0] = int_by_parts(f_1e[0], mu_1, s_1)
|
|
150
|
+
# Integral over dx (same as PI) multiplied by the integral dy from -inf to inf,
|
|
151
|
+
# Perform integration by parts, where cdf(inf)=1 and pdf(inf)=0,
|
|
152
|
+
# therefore, int y dy from -inf to inf is just mu_2
|
|
153
|
+
centroid[:, 1] = cdf(f_1e[0], mu_1, s_1) * mu_2
|
|
154
|
+
|
|
155
|
+
for i in range(len(pareto_points) - 1):
|
|
156
|
+
# First the integral dx from the x-coordinate of Pareto point i to the
|
|
157
|
+
# x-coordinate of Pareto point i+1
|
|
158
|
+
int_dx = cdf(f_1e[i+1], mu_1, s_1) - cdf(f_1e[i], mu_1, s_1)
|
|
159
|
+
cent_1_dx = (int_by_parts(f_1e[i+1], mu_1, s_1)
|
|
160
|
+
- int_by_parts(f_1e[i], mu_1, s_1))
|
|
161
|
+
# (method dependent) integral dy:
|
|
162
|
+
if method == "aug":
|
|
163
|
+
# Equation (14)
|
|
164
|
+
int_dy = cdf(f_2e[i], mu_2, s_2)
|
|
165
|
+
cent_2_dy = int_by_parts(f_2e[i], mu_2, s_2)
|
|
166
|
+
elif method == "dom":
|
|
167
|
+
# Equation (15)
|
|
168
|
+
int_dy = cdf(f_2e[i+1], mu_2, s_2)
|
|
169
|
+
cent_2_dy = int_by_parts(f_2e[i+1], mu_2, s_2)
|
|
170
|
+
elif method == "mix":
|
|
171
|
+
# Average of equation (14) and (15) as discussed in the text below
|
|
172
|
+
# equation (15)
|
|
173
|
+
int_dy = (cdf(f_2e[i], mu_2, s_2)
|
|
174
|
+
+ cdf(f_2e[i+1], mu_2, s_2)) / 2
|
|
175
|
+
cent_2_dy = (int_by_parts(f_2e[i], mu_2, s_2)
|
|
176
|
+
+ int_by_parts(f_2e[i+1], mu_2, s_2)) / 2
|
|
177
|
+
else:
|
|
178
|
+
raise NotImplementedError(f"Unknown method {method}")
|
|
179
|
+
# Multiply the integrals and add to the variables
|
|
180
|
+
PI += int_dx * int_dy
|
|
181
|
+
centroid[:, 0] += cent_1_dx * int_dy
|
|
182
|
+
centroid[:, 1] += int_dx * cent_2_dy
|
|
183
|
+
# Final part is the integral dx from the x-coordinate of the right most Pareto
|
|
184
|
+
# point to inf and the integral dy from -inf to the y-coordinate of the right
|
|
185
|
+
# most Pareto point
|
|
186
|
+
PI += (1 - cdf(f_1e[-1], mu_1, s_1)) * cdf(f_2e[-1], mu_2, s_2)
|
|
187
|
+
# Integrate x dx by parts, where we can not use the helper function because of
|
|
188
|
+
# different integration bounds (x-coordinate of right most Pareto point to inf)
|
|
189
|
+
# and multiply by the integral dy from -inf to the y-coordinate of the right
|
|
190
|
+
# most Pareto point. NOTE: mistake in the paper for the integral over dx where
|
|
191
|
+
# mu * CDF is used instead of the correct mu * (1 - CDF)
|
|
192
|
+
centroid[:, 0] += (mu_1 * (1 - cdf(f_1e[-1], mu_1, s_1))
|
|
193
|
+
+ s_1 * pdf(f_1e[-1], mu_1, s_1)
|
|
194
|
+
) * cdf(f_2e[-1], mu_2, s_2)
|
|
195
|
+
# Integrate dx same as in the PI and multiply by the integral y dy, which
|
|
196
|
+
# again is performed using the helper function
|
|
197
|
+
centroid[:, 1] += (
|
|
198
|
+
1 - cdf(f_1e[-1], mu_1, s_1)) * int_by_parts(f_2e[-1], mu_2, s_2)
|
|
199
|
+
centroid /= np.maximum(PI[:, np.newaxis], 1e-10)
|
|
200
|
+
return PI, centroid
|
|
201
|
+
|
|
202
|
+
|
|
203
|
+
def get_2D_EHVI(pred_mean: np.ndarray, pred_std: np.ndarray,
|
|
204
|
+
pareto_points: np.ndarray, r: np.ndarray):
|
|
205
|
+
"""Calculates the two dimensional expected hypervolume improvement following
|
|
206
|
+
M. Emmerich, K. Yang, A. Deutz, H. Wang, and C. M. Fonseca, "A Multicriteria
|
|
207
|
+
Generalization of Bayesian Global Optimization":
|
|
208
|
+
https://doi.org/10.1007/978-3-319-29975-4_12
|
|
209
|
+
|
|
210
|
+
Parameters
|
|
211
|
+
----------
|
|
212
|
+
pred_mean : array_like, shape (N,2)
|
|
213
|
+
the predicted mean from a ML model for both target properties
|
|
214
|
+
pred_std : array_like, shape (N,2)
|
|
215
|
+
the predicted std from a ML model for both target properties
|
|
216
|
+
pareto_points : array_like, shape (M,2)
|
|
217
|
+
the points on the current Pareto front, must be correctly ordered
|
|
218
|
+
r : array_like, shape (2,)
|
|
219
|
+
reference point for hypervolume calculation
|
|
220
|
+
|
|
221
|
+
Returns
|
|
222
|
+
-------
|
|
223
|
+
np.ndarray, shape (N,)
|
|
224
|
+
array of the expected hypervolume improvement values
|
|
225
|
+
"""
|
|
226
|
+
# Test that the pareto_points make a valid front (Important for the order of the
|
|
227
|
+
# integrals)
|
|
228
|
+
# The x values must be strictly ascending
|
|
229
|
+
if any(np.diff(pareto_points[:, 0]) < 0.0):
|
|
230
|
+
raise ValueError("The x values of the Pareto front must be in ascending order")
|
|
231
|
+
# The corresponding y values must be strictly descending
|
|
232
|
+
if any(np.diff(pareto_points[:, 1]) > 0.0):
|
|
233
|
+
raise ValueError("The y values of the Pareto front must be in descending order")
|
|
234
|
+
|
|
235
|
+
# Variables consistent with naming in the paper:
|
|
236
|
+
mu_1 = pred_mean[:, 0]
|
|
237
|
+
s_1 = pred_std[:, 0]
|
|
238
|
+
mu_2 = pred_mean[:, 1]
|
|
239
|
+
s_2 = pred_std[:, 1]
|
|
240
|
+
|
|
241
|
+
P = np.zeros([len(pareto_points) + 2, 2])
|
|
242
|
+
P[0] = (r[0], -np.inf)
|
|
243
|
+
P[1:-1] = pareto_points[::-1]
|
|
244
|
+
P[-1] = (-np.inf, r[1])
|
|
245
|
+
|
|
246
|
+
ehvi = np.zeros(len(pred_mean))
|
|
247
|
+
|
|
248
|
+
def psi(a, b, mu, s):
|
|
249
|
+
t = (b - mu)/s
|
|
250
|
+
return s*norm.pdf(t) + (a - mu)*norm.cdf(t)
|
|
251
|
+
|
|
252
|
+
# NOTE: This integration order in this function is different from the one in the
|
|
253
|
+
# get_2D_PI_and_centroid function going from right to left
|
|
254
|
+
# Indices shifted by one for python indexing
|
|
255
|
+
for i in range(len(pareto_points)+1):
|
|
256
|
+
# Exclude the last point because of a np.inf * 0 multiplication
|
|
257
|
+
if i != len(pareto_points):
|
|
258
|
+
# Equation (17) in the paper
|
|
259
|
+
ehvi += (
|
|
260
|
+
(P[i][0] - P[i+1][0])
|
|
261
|
+
* norm.cdf((P[i+1][0] - mu_1) / s_1)
|
|
262
|
+
* psi(P[i+1][1], P[i+1][1], mu_2, s_2)
|
|
263
|
+
)
|
|
264
|
+
# Equation (18) in the paper
|
|
265
|
+
ehvi += (
|
|
266
|
+
psi(P[i][0], P[i][0], mu_1, s_1)
|
|
267
|
+
- psi(P[i][0], P[i+1][0], mu_1, s_1)
|
|
268
|
+
) * psi(P[i+1][1], P[i+1][1], mu_2, s_2)
|
|
269
|
+
return ehvi
|