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Commit Graph

1144 Commits

Author SHA1 Message Date
85ab5b9968 Change geometries handling 2020-09-28 15:40:11 +02:00
a65fe57d35 Merge branch 'master' into readXYZ 2020-09-28 10:36:31 +02:00
9d046e1f01 Fix hydrogen_sulfide.xyz missing 2020-09-28 10:36:11 +02:00
b717bd302b Merge branch 'master' into readXYZ 2020-09-28 09:33:37 +02:00
32b518c8f4 Add mhchemCE utility 2020-09-28 09:31:11 +02:00
21ff5e0129 Update index for symmetry in geometry parser 2020-09-27 17:11:10 +02:00
503c18fd32 Merge branch 'master' into readXYZ 2020-09-27 17:08:51 +02:00
d77fb78cc9 Add molecule parameter to each XYZ 2020-09-27 17:08:30 +02:00
f45f0f0436 Fix BeF filename case 2020-09-27 16:27:43 +02:00
5736776d73 Fix cyanogen.xyz GS 2020-09-27 13:44:01 +02:00
5008110f99 Use ChemDoodle to read geometries 2020-09-24 18:39:10 +02:00
54d883e64b Fix findAllIndexes 2020-09-24 18:38:45 +02:00
1119c6c9e5 Add findAllIndexes Array extension 2020-09-24 16:56:51 +02:00
414b0a3b16 Add ChemDoodleWeb 2020-09-24 16:55:51 +02:00
6ad145ba0e Remove unnescesary function name for ArrayExtensions 2020-09-24 16:53:11 +02:00
58d55cefe6 Move QUEST#5 structures to the right place 2020-09-24 16:05:47 +02:00
a15ed69954 Add QUEST#3 ADC(2.5) data 2020-09-23 18:42:28 +02:00
fb63d930b9 Add fluorescence data for ADC(2.5) QUEST#1 2020-09-23 18:39:26 +02:00
52374904c7 Fix fluorescence bug in ADC25generator 2020-09-23 16:22:40 +02:00
27bdd91696 Fix ADC(2.5) for QUEST#1,1 2020-09-23 15:52:12 +02:00
81bb086861 Mouve function at the top 2020-09-23 15:25:26 +02:00
becd35461f Remove unused class 2020-09-23 15:24:03 +02:00
6c37680315 Fix errors for ADC25generator 2020-09-23 15:21:49 +02:00
f2c01a1b85 Fix set parser for python 2020-09-23 15:21:23 +02:00
38507515e8 Fix bug in ADC25generator 2020-09-23 12:09:53 +02:00
024b284386 Fix bugs in data python library 2020-09-23 12:08:02 +02:00
99cb672fd1 Fix missing comma 2020-09-22 15:06:43 +02:00
3c2d873458 Replace must by should in unsafe assetion 2020-09-22 15:04:33 +02:00
ef01cced39 Add ex.initial != ex.final assertion in debug mode 2020-09-22 15:03:37 +02:00
076d9b17e6 Fix nitroxyl \pi \rightarrow 3p 2020-09-22 14:56:38 +02:00
afb6d54e96 fix unwanted parenthesis 2020-09-22 14:51:38 +02:00
e629f62519 Fix acrolein n->3s 2020-09-22 14:40:53 +02:00
460b6083ba Fix nitrosomethane 3s/3p 2020-09-22 14:35:02 +02:00
8d34a79dd1 Fix 1 ^1A^\prime 1 ^1A^\prime 2020-09-22 14:30:51 +02:00
867733f945 Fix nitrosomethane 2020-09-22 14:21:57 +02:00
933423c9e2 Fix formamide FCI 2020-09-22 14:21:35 +02:00
37cf2f9d2f Fix dinitrogen TBE 2020-09-22 14:21:18 +02:00
2e2404747d Fix CopyExcitationsTypeFrom assertion 2020-09-22 13:53:53 +02:00
7762ec50ff Fix typo in Carbon monoxide 2020-09-22 11:54:44 +02:00
94d2b650d4 Fix bug in convertState 2020-09-22 11:54:12 +02:00
e261d38026 Add basis to TBE 2020-09-22 10:41:07 +02:00
f09ee7c0e0 Fix carbon monoxide name 2020-09-22 10:40:56 +02:00
07a389de77 Oscilator forces becomes Oscilator strenght 2020-09-22 10:05:05 +02:00
1fe9de068b Some index fixes in data excitations 2020-09-21 17:03:58 +02:00
5d4039ea3b Use an extension method to fix Array.find don't support async callback 2020-09-21 17:03:10 +02:00
2ecdb00eec Alphabetic order for selects 2020-09-21 11:13:36 +02:00
a84c5884ec rm Benzene CASPT2 lit. 2020-09-21 11:13:06 +02:00
8e109f6000 Fix TBE water 2020-09-21 11:00:57 +02:00
882c05b0e4 Fix cyclopropenethione 2020-09-21 10:07:22 +02:00
d8afe017ab Merge branch 'master' of git.irsamc.ups-tlse.fr:mveril/exdatabaseLCPQ 2020-09-21 09:42:21 +02:00