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Commit Graph

1232 Commits

Author SHA1 Message Date
0ff21cc962 Fix EnumUltils.GetFlags 2020-10-12 16:49:35 +02:00
d6e25687a5 Fix excitationTypes enum shift 2020-10-12 16:45:26 +02:00
28cf428d01 Merge branch 'master' into newDataOldQuest 2020-10-12 10:36:36 +02:00
efb2f8dbe3 Fix \Sigma^+ 2020-10-12 10:31:22 +02:00
83f8d98616 Merge branch 'master' into newDataOldQuest 2020-10-12 09:53:35 +02:00
7f5a84e19d Fix sampleplot parameters not coresponding to the legend 2020-10-09 11:08:15 +02:00
2d9492471f Fix basis sort 2020-10-09 10:32:02 +02:00
13ea1361c2 self.Command is now uppercase 2020-10-08 18:41:13 +02:00
a973526f20 Fix Oscillator strength typo 2020-10-08 18:36:03 +02:00
8eded8313c Merge branch 'master' into newDataOldQuest 2020-10-06 13:59:25 +02:00
5a162ed07f Beter abstract class definition for formatHandlerBase 2020-10-06 13:59:06 +02:00
fd09643704 Add missing set parameter 2020-10-06 13:12:18 +02:00
39b4f085a7 Fix difluorodiazieine 2020-10-06 13:11:19 +02:00
286787c2df Update index 2020-10-06 09:41:07 +02:00
55a9fcea1e Fix format 2020-10-06 09:29:19 +02:00
b7d56c2df1 Add new data from XLS file 2020-10-05 17:30:21 +02:00
d685bee542 Fix fluorescence support for fromXLSToLaTeX format 2020-10-04 17:14:41 +02:00
6871e0f2e5 Deleting the commented code 2020-10-04 16:25:10 +02:00
f0905e68ad Update sample plot 2020-10-02 10:05:12 +02:00
423db2ff9c Fix typo in sample plot filename 2020-10-02 10:03:43 +02:00
7bf1d262e8 Fix carbon monoxide 2020-10-02 09:58:01 +02:00
8fbbd8f5ee Add favicon 2020-10-01 15:50:29 +02:00
5aa52dfb9f Fix typo for symmetry 2020-09-30 14:18:34 +02:00
8c1b5b541c Fix multiplicity is int 2020-09-30 14:09:44 +02:00
a10607bc54 Fix thioacetone.xyz 2020-09-29 15:41:50 +02:00
cf6a49913e Fix Hydrogen_Chloride 2020-09-29 15:39:42 +02:00
3c0eb7f519 Fix initialization of size range 2020-09-29 15:25:14 +02:00
5ed2e8f8d6 Add geometry for diazirine 2020-09-29 14:05:05 +02:00
bcaeb86566 Fix typo 2020-09-29 13:04:55 +02:00
88f3c59c97 Fix tetrazine geometry 2020-09-29 12:54:51 +02:00
1fb7172f42 Reload size selector when needed 2020-09-29 12:13:00 +02:00
2a1c9520ee Fix processingIndicator missing 2020-09-29 11:47:22 +02:00
4131a34a1c reloadGeoms before reloadCustomFiles 2020-09-29 11:45:05 +02:00
7273c3f392 Add filters for molecule size (defined by the number of non-H atoms) 2020-09-29 11:31:48 +02:00
3088f44e9e Add count Array extension 2020-09-29 11:29:40 +02:00
7bfa5b6f03 Merge branch 'readXYZ' 2020-09-28 16:25:31 +02:00
2e01ca99d2 Fix molecules metadata 2020-09-28 16:13:00 +02:00
da4cb6e610 Load all: molecules at start 2020-09-28 15:41:23 +02:00
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