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.
Files changed (651) hide show
  1. docs/source/conf.py +224 -0
  2. molSimplify/Classes/__init__.py +6 -0
  3. molSimplify/Classes/atom3D.py +235 -0
  4. molSimplify/Classes/dft_obs.py +130 -0
  5. molSimplify/Classes/globalvars.py +827 -0
  6. molSimplify/Classes/helpers.py +161 -0
  7. molSimplify/Classes/ligand.py +2330 -0
  8. molSimplify/Classes/mGUI.py +2493 -0
  9. molSimplify/Classes/mWidgets.py +438 -0
  10. molSimplify/Classes/miniGUI.py +41 -0
  11. molSimplify/Classes/mol2D.py +260 -0
  12. molSimplify/Classes/mol3D.py +5846 -0
  13. molSimplify/Classes/monomer3D.py +253 -0
  14. molSimplify/Classes/partialcharges.py +226 -0
  15. molSimplify/Classes/protein3D.py +1178 -0
  16. molSimplify/Classes/rundiag.py +151 -0
  17. molSimplify/Data/ML.dat +212 -0
  18. molSimplify/Data/MLS_FSR_for_inter.dat +23 -0
  19. molSimplify/Data/MLS_FSR_for_inter2.dat +23 -0
  20. molSimplify/Data/MLS_angle_for_click.dat +8 -0
  21. molSimplify/Data/MLS_angle_for_inter.dat +23 -0
  22. molSimplify/Data/MLS_angle_for_inter2.dat +48 -0
  23. molSimplify/Data/MLS_angle_for_intra.dat +10 -0
  24. molSimplify/Data/MLS_angle_for_intra2.dat +6 -0
  25. molSimplify/Data/MLS_angle_for_oa.dat +18 -0
  26. molSimplify/Data/ML_FSR_for_inter.dat +112 -0
  27. molSimplify/Data/ML_FSR_for_inter2.dat +110 -0
  28. molSimplify/Data/ML_bond_for_cat.dat +8 -0
  29. molSimplify/Data/ML_bond_for_click.dat +8 -0
  30. molSimplify/Data/ML_bond_for_inter.dat +48 -0
  31. molSimplify/Data/ML_bond_for_inter2.dat +48 -0
  32. molSimplify/Data/ML_bond_for_intra.dat +10 -0
  33. molSimplify/Data/ML_bond_for_intra2.dat +6 -0
  34. molSimplify/Data/ML_bond_for_oa.dat +18 -0
  35. molSimplify/Data/bp1.dat +21 -0
  36. molSimplify/Data/li.dat +3 -0
  37. molSimplify/Data/no.dat +2 -0
  38. molSimplify/Data/oct.dat +7 -0
  39. molSimplify/Data/pbp.dat +8 -0
  40. molSimplify/Data/spy.dat +6 -0
  41. molSimplify/Data/sqap.dat +9 -0
  42. molSimplify/Data/sqp.dat +5 -0
  43. molSimplify/Data/tbp.dat +6 -0
  44. molSimplify/Data/tdhd.dat +9 -0
  45. molSimplify/Data/thd.dat +5 -0
  46. molSimplify/Data/tpl.dat +4 -0
  47. molSimplify/Data/tpr.dat +7 -0
  48. molSimplify/Informatics/HFXsensitivity/__init__.py +0 -0
  49. molSimplify/Informatics/HFXsensitivity/measure_HFX_sensitivity_oxo_hat_reb_rel.py +443 -0
  50. molSimplify/Informatics/HFXsensitivity/measure_HFX_stable.py +346 -0
  51. molSimplify/Informatics/MOF/Linker_rotation.py +179 -0
  52. molSimplify/Informatics/MOF/MOF_descriptors.py +1299 -0
  53. molSimplify/Informatics/MOF/MOF_descriptors_alternate_functional.py +589 -0
  54. molSimplify/Informatics/MOF/MOF_functionalizer.py +1648 -0
  55. molSimplify/Informatics/MOF/PBC_functions.py +1347 -0
  56. molSimplify/Informatics/MOF/__init__.py +0 -0
  57. molSimplify/Informatics/MOF/atomic.py +267 -0
  58. molSimplify/Informatics/MOF/cluster_extraction.py +388 -0
  59. molSimplify/Informatics/MOF/fragment_MOFs_for_pormake.py +895 -0
  60. molSimplify/Informatics/MOF/monofunctionalized_BDC/index_information.py +10 -0
  61. molSimplify/Informatics/Mol2Parser.py +46 -0
  62. molSimplify/Informatics/RACassemble.py +408 -0
  63. molSimplify/Informatics/__init__.py +0 -0
  64. molSimplify/Informatics/active_learning/__init__.py +0 -0
  65. molSimplify/Informatics/active_learning/expected_improvement.py +269 -0
  66. molSimplify/Informatics/autocorrelation.py +1930 -0
  67. molSimplify/Informatics/clean_autocorrelation.py +778 -0
  68. molSimplify/Informatics/coulomb_analyze.py +67 -0
  69. molSimplify/Informatics/decoration_manager.py +193 -0
  70. molSimplify/Informatics/geo_analyze.py +88 -0
  71. molSimplify/Informatics/geometrics.py +56 -0
  72. molSimplify/Informatics/graph_analyze.py +163 -0
  73. molSimplify/Informatics/graph_racs.py +288 -0
  74. molSimplify/Informatics/jupyter_vis.py +172 -0
  75. molSimplify/Informatics/lacRACAssemble.py +2192 -0
  76. molSimplify/Informatics/lacRACAssemble_bisdithiolenes.py +236 -0
  77. molSimplify/Informatics/misc_descriptors.py +198 -0
  78. molSimplify/Informatics/organic_fingerprints.py +61 -0
  79. molSimplify/Informatics/partialcharges.py +345 -0
  80. molSimplify/Informatics/protein/activesite.py +53 -0
  81. molSimplify/Informatics/protein/pymol_add_hs.py +33 -0
  82. molSimplify/Informatics/rac155_geo.py +48 -0
  83. molSimplify/Ligands/(1_methylbenzimidazol_2_yl)pyridine.xyz +45 -0
  84. molSimplify/Ligands/1-4-dimethyl-1-2-3-triazole.xyz +15 -0
  85. molSimplify/Ligands/12crown4.mol +62 -0
  86. molSimplify/Ligands/Antipyrine.mol +58 -0
  87. molSimplify/Ligands/BPAbipy.mol +106 -0
  88. molSimplify/Ligands/Hpyrrole.mol +26 -0
  89. molSimplify/Ligands/N-quinolinylbutyramidate.xyz +31 -0
  90. molSimplify/Ligands/N-quinolinylmethylmethinylacetamidate.xyz +30 -0
  91. molSimplify/Ligands/NMe2_-1.xyz +11 -0
  92. molSimplify/Ligands/PCy3.mol +111 -0
  93. molSimplify/Ligands/PMe3.xyz +15 -0
  94. molSimplify/Ligands/PPh3.mol +76 -0
  95. molSimplify/Ligands/Propyphenazone.mol +77 -0
  96. molSimplify/Ligands/acac.mol +33 -0
  97. molSimplify/Ligands/acacen.mol +76 -0
  98. molSimplify/Ligands/acetate.smi +1 -0
  99. molSimplify/Ligands/acetate.xyz +9 -0
  100. molSimplify/Ligands/aceticacidbipyridine.mol +70 -0
  101. molSimplify/Ligands/acetonitrile.mol +17 -0
  102. molSimplify/Ligands/alanine.mol +30 -0
  103. molSimplify/Ligands/alphabetizer.py +21 -0
  104. molSimplify/Ligands/amine.mol +11 -0
  105. molSimplify/Ligands/ammonia.mol +12 -0
  106. molSimplify/Ligands/arginine.mol +58 -0
  107. molSimplify/Ligands/asparagine.mol +38 -0
  108. molSimplify/Ligands/aspartic_acid.mol +35 -0
  109. molSimplify/Ligands/azide.mol +11 -0
  110. molSimplify/Ligands/benzene.mol +28 -0
  111. molSimplify/Ligands/benzene_pi.mol +30 -0
  112. molSimplify/Ligands/benzenedithiol.mol +30 -0
  113. molSimplify/Ligands/benzenethiol.mol +30 -0
  114. molSimplify/Ligands/benzylisocy.mol +38 -0
  115. molSimplify/Ligands/bidiazine.mol +42 -0
  116. molSimplify/Ligands/bidiazole.mol +38 -0
  117. molSimplify/Ligands/bifuran.mol +38 -0
  118. molSimplify/Ligands/bihydrodiazine.mol +58 -0
  119. molSimplify/Ligands/bihydrodiazole.mol +46 -0
  120. molSimplify/Ligands/bihydrooxazine.mol +54 -0
  121. molSimplify/Ligands/bihydrooxazole.mol +42 -0
  122. molSimplify/Ligands/bihydrothiazine.mol +54 -0
  123. molSimplify/Ligands/bihydrothiazole.mol +42 -0
  124. molSimplify/Ligands/biimidazole.mol +38 -0
  125. molSimplify/Ligands/bioxazole.mol +34 -0
  126. molSimplify/Ligands/bipy.mol +46 -0
  127. molSimplify/Ligands/bipyrazine.xyz +20 -0
  128. molSimplify/Ligands/bipyrimidine.mol +42 -0
  129. molSimplify/Ligands/bipyrrole.mol +42 -0
  130. molSimplify/Ligands/bisnapthyridylpyridine.mol +111 -0
  131. molSimplify/Ligands/bithiazole.mol +34 -0
  132. molSimplify/Ligands/bromide.mol +7 -0
  133. molSimplify/Ligands/bromide.smi +1 -0
  134. molSimplify/Ligands/c2.mol +9 -0
  135. molSimplify/Ligands/caprolactone.mol +41 -0
  136. molSimplify/Ligands/carbonyl.mol +8 -0
  137. molSimplify/Ligands/carboxyl.mol +13 -0
  138. molSimplify/Ligands/cat.mol +30 -0
  139. molSimplify/Ligands/chloride.mol +7 -0
  140. molSimplify/Ligands/chloride.smi +1 -0
  141. molSimplify/Ligands/chloropyridine.mol +27 -0
  142. molSimplify/Ligands/co2.mol +10 -0
  143. molSimplify/Ligands/corrolazine.mol +72 -0
  144. molSimplify/Ligands/cs.mol +8 -0
  145. molSimplify/Ligands/cyanate.xyz +5 -0
  146. molSimplify/Ligands/cyanide.mol +9 -0
  147. molSimplify/Ligands/cyanoaceticporphyrin.mol +114 -0
  148. molSimplify/Ligands/cyanopyridine.mol +29 -0
  149. molSimplify/Ligands/cyclam.mol +81 -0
  150. molSimplify/Ligands/cyclen.mol +69 -0
  151. molSimplify/Ligands/cyclopentadienyl.mol +26 -0
  152. molSimplify/Ligands/cysteine.mol +32 -0
  153. molSimplify/Ligands/diaminomethyl.mol +19 -0
  154. molSimplify/Ligands/diazine.mol +25 -0
  155. molSimplify/Ligands/diazole.mol +23 -0
  156. molSimplify/Ligands/dicyanamide.mol +15 -0
  157. molSimplify/Ligands/dihydrofuran.mol +27 -0
  158. molSimplify/Ligands/dmap.xyz +35 -0
  159. molSimplify/Ligands/dmf.mol +28 -0
  160. molSimplify/Ligands/dmi.mol +41 -0
  161. molSimplify/Ligands/dmpe.mol +52 -0
  162. molSimplify/Ligands/dpmu.mol +47 -0
  163. molSimplify/Ligands/dppe.mol +112 -0
  164. molSimplify/Ligands/edta.mol +69 -0
  165. molSimplify/Ligands/en.mol +28 -0
  166. molSimplify/Ligands/ethanethiol.mol +21 -0
  167. molSimplify/Ligands/ethanolamine.mol +26 -0
  168. molSimplify/Ligands/ethbipy.mol +70 -0
  169. molSimplify/Ligands/ethyl.mol +19 -0
  170. molSimplify/Ligands/ethylamine.mol +24 -0
  171. molSimplify/Ligands/ethylene.mol +16 -0
  172. molSimplify/Ligands/ethylesteracac.mol +57 -0
  173. molSimplify/Ligands/fluoride.mol +7 -0
  174. molSimplify/Ligands/fluoride.smi +1 -0
  175. molSimplify/Ligands/formaldehyde.mol +12 -0
  176. molSimplify/Ligands/formamidate.xyz +8 -0
  177. molSimplify/Ligands/formate.xyz +6 -0
  178. molSimplify/Ligands/furan.mol +23 -0
  179. molSimplify/Ligands/glutamic_acid.mol +42 -0
  180. molSimplify/Ligands/glutamine.mol +44 -0
  181. molSimplify/Ligands/glycinate.mol +23 -0
  182. molSimplify/Ligands/glycine.mol +24 -0
  183. molSimplify/Ligands/h2s.mol +10 -0
  184. molSimplify/Ligands/helium.mol +6 -0
  185. molSimplify/Ligands/histidine.mol +45 -0
  186. molSimplify/Ligands/hmpa.mol +62 -0
  187. molSimplify/Ligands/hs-.mol +9 -0
  188. molSimplify/Ligands/hydride.mol +7 -0
  189. molSimplify/Ligands/hydrocarboxyacetylide.xyz +8 -0
  190. molSimplify/Ligands/hydrocyanide.mol +10 -0
  191. molSimplify/Ligands/hydrodiazine.mol +33 -0
  192. molSimplify/Ligands/hydrodiazole.mol +27 -0
  193. molSimplify/Ligands/hydrogensulfide.mol +10 -0
  194. molSimplify/Ligands/hydroisocyanide.mol +11 -0
  195. molSimplify/Ligands/hydrooxazine.mol +31 -0
  196. molSimplify/Ligands/hydrooxazole.mol +25 -0
  197. molSimplify/Ligands/hydrothiazine.mol +31 -0
  198. molSimplify/Ligands/hydrothiazole.mol +25 -0
  199. molSimplify/Ligands/hydroxyl.mol +9 -0
  200. molSimplify/Ligands/imidazole.mol +23 -0
  201. molSimplify/Ligands/imidazolidinone.mol +29 -0
  202. molSimplify/Ligands/imine.mol +13 -0
  203. molSimplify/Ligands/iminodiacetic.mol +33 -0
  204. molSimplify/Ligands/iodide.mol +7 -0
  205. molSimplify/Ligands/iodobenzene.xyz +14 -0
  206. molSimplify/Ligands/isoleucine.mol +48 -0
  207. molSimplify/Ligands/isothiocyanate.mol +11 -0
  208. molSimplify/Ligands/leucine.mol +48 -0
  209. molSimplify/Ligands/ligands.dict +257 -0
  210. molSimplify/Ligands/lysine.mol +54 -0
  211. molSimplify/Ligands/mebenzenedithiol.mol +36 -0
  212. molSimplify/Ligands/mebim_py.xyz +29 -0
  213. molSimplify/Ligands/mebim_pz.xyz +28 -0
  214. molSimplify/Ligands/mebipy.mol +58 -0
  215. molSimplify/Ligands/mecat.mol +36 -0
  216. molSimplify/Ligands/methanal.mol +11 -0
  217. molSimplify/Ligands/methanethiol.mol +15 -0
  218. molSimplify/Ligands/methanol.mol +16 -0
  219. molSimplify/Ligands/methionine.mol +44 -0
  220. molSimplify/Ligands/methyl.mol +13 -0
  221. molSimplify/Ligands/methylacetylide.xyz +8 -0
  222. molSimplify/Ligands/methylamine.mol +19 -0
  223. molSimplify/Ligands/methylazide.xyz +9 -0
  224. molSimplify/Ligands/methylisocy.mol +17 -0
  225. molSimplify/Ligands/methylpyridine.mol +33 -0
  226. molSimplify/Ligands/n2.mol +8 -0
  227. molSimplify/Ligands/n4py.xyz +51 -0
  228. molSimplify/Ligands/nch.mol +10 -0
  229. molSimplify/Ligands/nco-.mol +11 -0
  230. molSimplify/Ligands/nethanolamine.mol +26 -0
  231. molSimplify/Ligands/nitrate.mol +14 -0
  232. molSimplify/Ligands/nitrite.mol +11 -0
  233. molSimplify/Ligands/nitro.mol +11 -0
  234. molSimplify/Ligands/nitrobipy.mol +54 -0
  235. molSimplify/Ligands/nitroso.mol +8 -0
  236. molSimplify/Ligands/nme3.mol +30 -0
  237. molSimplify/Ligands/no-.mol +10 -0
  238. molSimplify/Ligands/no2-.mol +11 -0
  239. molSimplify/Ligands/noxygen.mol +8 -0
  240. molSimplify/Ligands/ns-.mol +10 -0
  241. molSimplify/Ligands/o-pyridylbenzene.xyz +23 -0
  242. molSimplify/Ligands/o-pyridylphenylanion.xyz +22 -0
  243. molSimplify/Ligands/o2-.mol +9 -0
  244. molSimplify/Ligands/o2.xyz +4 -0
  245. molSimplify/Ligands/och2.mol +12 -0
  246. molSimplify/Ligands/oethanolamine.mol +26 -0
  247. molSimplify/Ligands/ome2.mol +22 -0
  248. molSimplify/Ligands/ooh.xyz +5 -0
  249. molSimplify/Ligands/oxalate.mol +17 -0
  250. molSimplify/Ligands/oxalate.smi +1 -0
  251. molSimplify/Ligands/oxygen.mol +7 -0
  252. molSimplify/Ligands/pentacyanocyclopentadienide.mol +36 -0
  253. molSimplify/Ligands/ph2-.mol +11 -0
  254. molSimplify/Ligands/ph3.mol +12 -0
  255. molSimplify/Ligands/phen.mol +51 -0
  256. molSimplify/Ligands/phenacac.mol +63 -0
  257. molSimplify/Ligands/phenalalanine.mol +51 -0
  258. molSimplify/Ligands/phendione.mol +51 -0
  259. molSimplify/Ligands/phenphen.mol +75 -0
  260. molSimplify/Ligands/phenylbenzoxazole.mol +54 -0
  261. molSimplify/Ligands/phenylcyc.mol +99 -0
  262. molSimplify/Ligands/phenylenediamine.mol +37 -0
  263. molSimplify/Ligands/phenylisocy.mol +32 -0
  264. molSimplify/Ligands/phosacidbipy.mol +66 -0
  265. molSimplify/Ligands/phosphine.mol +13 -0
  266. molSimplify/Ligands/phosphorine.mol +27 -0
  267. molSimplify/Ligands/phosphorustrifluoride.mol +12 -0
  268. molSimplify/Ligands/phthalocyanine.mol +126 -0
  269. molSimplify/Ligands/pme3o.mol +32 -0
  270. molSimplify/Ligands/porphyrin.mol +82 -0
  271. molSimplify/Ligands/pph3o.mol +77 -0
  272. molSimplify/Ligands/proline.mol +39 -0
  273. molSimplify/Ligands/propdiol.mol +21 -0
  274. molSimplify/Ligands/propylene.mol +23 -0
  275. molSimplify/Ligands/pyridine.mol +27 -0
  276. molSimplify/Ligands/pyrimidone.mol +27 -0
  277. molSimplify/Ligands/pyrrole.mol +24 -0
  278. molSimplify/Ligands/quinoxalinedithiol.mol +39 -0
  279. molSimplify/Ligands/s2-.mol +9 -0
  280. molSimplify/Ligands/salen.mol +75 -0
  281. molSimplify/Ligands/salphen.mol +84 -0
  282. molSimplify/Ligands/serine.mol +32 -0
  283. molSimplify/Ligands/simple_ligands.dict +14 -0
  284. molSimplify/Ligands/sulfacidbipy.mol +63 -0
  285. molSimplify/Ligands/tbucat.mol +54 -0
  286. molSimplify/Ligands/tbuphisocy.mol +56 -0
  287. molSimplify/Ligands/tbutylcyclen.mol +166 -0
  288. molSimplify/Ligands/tbutylisocy.mol +35 -0
  289. molSimplify/Ligands/tbutylthiol.mol +33 -0
  290. molSimplify/Ligands/tcnoet.mol +43 -0
  291. molSimplify/Ligands/tcnoetOH.mol +45 -0
  292. molSimplify/Ligands/terpy.mol +65 -0
  293. molSimplify/Ligands/tetrahydrofuran.mol +31 -0
  294. molSimplify/Ligands/thiane.mol +37 -0
  295. molSimplify/Ligands/thiazole.mol +21 -0
  296. molSimplify/Ligands/thiocyanate.mol +11 -0
  297. molSimplify/Ligands/thiol.mol +9 -0
  298. molSimplify/Ligands/thiophene.mol +23 -0
  299. molSimplify/Ligands/thiopyridine.mol +29 -0
  300. molSimplify/Ligands/threonine.mol +38 -0
  301. molSimplify/Ligands/tpp.mol +165 -0
  302. molSimplify/Ligands/tricyanomethyl.mol +19 -0
  303. molSimplify/Ligands/trifluoromethyl.mol +13 -0
  304. molSimplify/Ligands/tryptophan.mol +60 -0
  305. molSimplify/Ligands/tyrosine.mol +53 -0
  306. molSimplify/Ligands/uthiol.mol +11 -0
  307. molSimplify/Ligands/uthiolme2.mol +23 -0
  308. molSimplify/Ligands/valine.mol +42 -0
  309. molSimplify/Ligands/water.mol +10 -0
  310. molSimplify/Ligands/x.mol +6 -0
  311. molSimplify/Scripts/__init__.py +0 -0
  312. molSimplify/Scripts/addtodb.py +308 -0
  313. molSimplify/Scripts/cellbuilder.py +1592 -0
  314. molSimplify/Scripts/cellbuilder_tools.py +701 -0
  315. molSimplify/Scripts/chains.py +342 -0
  316. molSimplify/Scripts/convert_2to3.py +23 -0
  317. molSimplify/Scripts/dbinteract.py +631 -0
  318. molSimplify/Scripts/distgeom.py +617 -0
  319. molSimplify/Scripts/findcorrelations.py +287 -0
  320. molSimplify/Scripts/generator.py +267 -0
  321. molSimplify/Scripts/geometry.py +1224 -0
  322. molSimplify/Scripts/grabguivars.py +845 -0
  323. molSimplify/Scripts/in_b3lyp_usetc.py +141 -0
  324. molSimplify/Scripts/inparse.py +1673 -0
  325. molSimplify/Scripts/io.py +1149 -0
  326. molSimplify/Scripts/isomers.py +415 -0
  327. molSimplify/Scripts/jobgen.py +247 -0
  328. molSimplify/Scripts/krr_prep.py +1262 -0
  329. molSimplify/Scripts/molSimplify_io.py +18 -0
  330. molSimplify/Scripts/molden2psi4wfn.py +166 -0
  331. molSimplify/Scripts/namegen.py +32 -0
  332. molSimplify/Scripts/nn_prep.py +561 -0
  333. molSimplify/Scripts/oct_check_mols.py +782 -0
  334. molSimplify/Scripts/periodic_QE.py +97 -0
  335. molSimplify/Scripts/postmold.py +304 -0
  336. molSimplify/Scripts/postmwfn.py +709 -0
  337. molSimplify/Scripts/postparse.py +488 -0
  338. molSimplify/Scripts/postproc.py +139 -0
  339. molSimplify/Scripts/qcgen.py +1450 -0
  340. molSimplify/Scripts/rmsd.py +489 -0
  341. molSimplify/Scripts/rungen.py +670 -0
  342. molSimplify/Scripts/structgen.py +3040 -0
  343. molSimplify/Scripts/tf_nn_prep.py +894 -0
  344. molSimplify/Scripts/tsgen.py +295 -0
  345. molSimplify/Scripts/uq_calibration.py +69 -0
  346. molSimplify/__init__.py +0 -0
  347. molSimplify/__main__.py +197 -0
  348. molSimplify/icons/chemdb.png +0 -0
  349. molSimplify/icons/hjklogo.png +0 -0
  350. molSimplify/icons/icon.png +0 -0
  351. molSimplify/icons/logo.png +0 -0
  352. molSimplify/icons/logo_old.png +0 -0
  353. molSimplify/icons/petachem.png +0 -0
  354. molSimplify/icons/petachem2.png +0 -0
  355. molSimplify/icons/petachem_full.png +0 -0
  356. molSimplify/icons/pythonlogo.png +0 -0
  357. molSimplify/icons/sge copy.png +0 -0
  358. molSimplify/icons/sge.png +0 -0
  359. molSimplify/icons/slurm.png +0 -0
  360. molSimplify/icons/wft1.png +0 -0
  361. molSimplify/icons/wft2.png +0 -0
  362. molSimplify/icons/wft3.png +0 -0
  363. molSimplify/ml/__init__.py +0 -0
  364. molSimplify/ml/kernels.py +36 -0
  365. molSimplify/ml/layers.py +29 -0
  366. molSimplify/molscontrol/__init__.py +14 -0
  367. molSimplify/molscontrol/_version.py +521 -0
  368. molSimplify/molscontrol/clf_tools.py +144 -0
  369. molSimplify/molscontrol/data/README.md +21 -0
  370. molSimplify/molscontrol/data/look_and_say.dat +15 -0
  371. molSimplify/molscontrol/dynamic_classifier.py +514 -0
  372. molSimplify/molscontrol/io_tools.py +363 -0
  373. molSimplify/molscontrol/molscontrol.py +49 -0
  374. molSimplify/molscontrol/terachem/jobscript_control.sh +31 -0
  375. molSimplify/molscontrol/terachem/terachem_input +22 -0
  376. molSimplify/python_krr/X_train_TS.csv +535 -0
  377. molSimplify/python_krr/__init__.py +0 -0
  378. molSimplify/python_krr/hat2_X_mean_std.csv +3 -0
  379. molSimplify/python_krr/hat2_feature_names.csv +1 -0
  380. molSimplify/python_krr/hat2_y_mean_std.csv +2 -0
  381. molSimplify/python_krr/hat_X_mean_std.csv +6 -0
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  650. workflows/NandyJACSAu2022/fragment_classes.py +586 -0
  651. workflows/NandyJACSAu2022/macrocycle_synthesis.py +179 -0
@@ -0,0 +1,269 @@
1
+ import numpy as np
2
+ from scipy.stats import norm
3
+ from typing import Tuple
4
+
5
+
6
+ def get_2D_pareto_indices(points: np.ndarray) -> np.ndarray:
7
+ """Calculate the indices of the points that make up the 2D pareto front.
8
+
9
+ Parameters
10
+ ----------
11
+ points : array_like, shape (N,2)
12
+ two dimensional array of all observations
13
+
14
+ Returns
15
+ -------
16
+ pareto_indices : ndarray of int, shape (M,)
17
+ list of indices that define the pareto front
18
+ """
19
+
20
+ # Follows https://en.wikipedia.org/wiki/Maxima_of_a_point_set#Two_dimensions
21
+ # Modified for minimization of both dimensions, changed are HIGHLIGHTED by
22
+ # upper case text.
23
+ # 1. Sort the points in one of the coordinate dimensions
24
+ indices = np.argsort(points[:, 0])
25
+ pareto_indices = []
26
+ y_min = np.inf
27
+ # 2. For each point, in INCREASING x order, test whether its y-coordinate is
28
+ # SMALLER than the MINIMUM y-coordinate of any previous point
29
+ for ind in indices:
30
+ if points[ind, 1] < y_min:
31
+ # If it is, save the points as one of the maximal points, and remember
32
+ # its y-coordinate as the SMALLEST seen so far
33
+ pareto_indices.append(ind)
34
+ y_min = points[ind, 1]
35
+ return np.array(pareto_indices)
36
+
37
+
38
+ def get_2D_EI(pred_mean: np.ndarray, pred_std: np.ndarray,
39
+ pareto_points: np.ndarray, method: str = "aug") -> np.ndarray:
40
+ """Calculates the two dimensional expected improvement following equation
41
+ (16) in A. J. Keane, AIAA Journal, 44, 4, 2006, https://doi.org/10.2514/1.16875
42
+
43
+ Parameters
44
+ ----------
45
+ pred_mean : array_like, shape (N,2)
46
+ the predicted mean from a ML model for both target properties
47
+ pred_std : array_like, shape (N,2)
48
+ the predicted std from a ML model for both target properties
49
+ pareto_points : array_like, shape (M,2)
50
+ the points on the current Pareto front, must be correctly ordered
51
+ method: str, default = "aug"
52
+ use the probability distribution that augments ("aug") or dominates ("dom")
53
+ the current Pareto front. "mix" is an average of the two and corresponds to
54
+ straight line connections between the points on the Pareto front.
55
+ Returns
56
+ -------
57
+ np.ndarray, shape (N,)
58
+ array of the expected improvement values
59
+ """
60
+ PI, centroid = get_2D_PI_and_centroid(
61
+ pred_mean, pred_std, pareto_points, method=method)
62
+
63
+ # Find the closest point on the Pareto front to the centroid. Build a 3d array
64
+ # of shape (N, M, 2) with the coordinate differences, square that, sum over the
65
+ # last dimension, i.e., x^2 + y^2, take the square root and finally find the
66
+ # smallest over the dimension of M Pareto front points
67
+ min_dist = np.min(
68
+ np.sqrt(
69
+ np.sum((centroid[:, np.newaxis, :] - pareto_points[np.newaxis, :, :])**2,
70
+ axis=2)
71
+ ),
72
+ axis=1)
73
+ # Equation (16)
74
+ return PI * min_dist
75
+
76
+
77
+ def get_2D_PI_and_centroid(pred_mean: np.ndarray, pred_std: np.ndarray,
78
+ pareto_points: np.ndarray, method: str = "aug"
79
+ ) -> Tuple[np.ndarray, np.ndarray]:
80
+ """Calculates the two dimensional probability of improvement and the
81
+ first moments of that probability distribution according to equations (14) / (16)
82
+ and (18) / (19) in A. J. Keane, AIAA Journal, 44, 4, 2006,
83
+ https://doi.org/10.2514/1.16875
84
+
85
+ Note that there is a mistake in the final term in equations (18) and (19) of the
86
+ paper.
87
+
88
+ Parameters
89
+ ----------
90
+ pred_mean : array_like, shape (N,2)
91
+ 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