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mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-12-27 23:04:08 +01:00
Commit Graph

841 Commits

Author SHA1 Message Date
6af861727e Fix space 2020-02-29 15:06:12 +01:00
ff248558fb Fix \prime 2020-02-28 18:25:51 +01:00
987a4db423 Merge branch 'QUEST#2' of git.irsamc.ups-tlse.fr:mveril/exdatabaseLCPQ into QUEST#2 2020-02-28 16:19:15 +01:00
0ecb6a26f6 Merge branch 'TBE' into QUEST#3 2020-02-28 16:10:26 +01:00
e10ade912a fix file name for streptocyanine-C1 2020-02-28 16:04:44 +01:00
b663aa9a3b Fix typo 2020-02-28 10:00:42 +01:00
0d2cf406e1 Fix doublon 2020-02-27 15:14:42 +01:00
2f3fd46f46 Fix carbon monxide data 2020-02-27 13:11:58 +01:00
12bbe7df75 Fix carbon monoxide 2020-02-27 13:01:01 +01:00
e5c5f120e0 Fix doublon 2020-02-27 12:43:18 +01:00
85d48a336e Fix infinity doublon 2020-02-27 12:11:00 +01:00
559c8d5eb7 Fix bug in nitrosomethane 2020-02-27 10:28:08 +01:00
a986d9ae72 Fix some files 2020-02-27 10:23:37 +01:00
75458eca9a Fix some things in the dafafileBuilder.md documentation file 2020-02-27 10:03:17 +01:00
ad2238c664 Fix streptocyanine-C1 2020-02-26 16:23:59 +01:00
93a2cffc5a Complete datafileBuilder.md docmentation file 2020-02-25 15:38:26 +01:00
f85e7d75c8 Delete ZPE and twoStateDataFile 2020-02-25 14:00:18 +01:00
59fe15b56f Add documentation for datafileBuilder.md 2020-02-24 15:03:59 +01:00
8142ecc324 Delete code dependency 2020-02-24 11:07:19 +01:00
4033f559fc Try support quest#2 format 2020-02-24 09:46:19 +01:00
b2834312f7 Try support quest#2 format 2020-02-23 18:29:05 +01:00
3fd21f139a use rowgroup instead of group for excitation 2020-02-20 15:46:22 +01:00
0714161047 Improve statistics table 2020-02-20 14:57:04 +01:00
c5208d13b5 Better stat table 2020-02-20 13:48:49 +01:00
da0c2e2a5c use \n as method/basis separator in header 2020-02-20 11:55:22 +01:00
e66c042d2a Optional separator between method and basis in toString() method 2020-02-20 11:54:50 +01:00
433396a2b8 Better head handling 2020-02-20 11:45:04 +01:00
d91cbf81f1 Fix space missing 2020-02-20 11:05:56 +01:00
50c814b612 Fix formaldehyde 2020-02-20 11:03:14 +01:00
acce4d8b1d Use ⌘ logo instead of CMD 2020-02-20 09:59:26 +01:00
aaee32b695 Use rowspan for molecule 2020-02-19 18:01:18 +01:00
c9bea63f51 Replace formaldehyde 2020-02-19 17:14:27 +01:00
65519a92b9 Add example from FCI-SI 2020-02-19 17:13:04 +01:00
c657307b2a Add debug flag instead of DEBUG variable 2020-02-19 11:47:58 +01:00
cff3119df5 Fix bug in data.py 2020-02-17 15:18:08 +01:00
5fd4ad54c5 Use LaTeX standard for \prime 2020-02-17 13:25:15 +01:00
1c680f819c Fix state number 2020-02-17 12:42:25 +01:00
64b78ec3bf Add acetone exp missing file 2020-02-17 11:35:26 +01:00
8065db3929 Add missing data for new files 2020-02-17 11:34:21 +01:00
a9902def31 Add last table 2020-02-17 11:34:21 +01:00
051f014a3c Add diacetylene 2020-02-17 11:34:20 +01:00
42d024d0e3 Add cyanogen 2020-02-17 11:34:20 +01:00
deb8a815ed Bug fix 2020-02-17 11:34:20 +01:00
9f3ab20578 Add error message 2020-02-17 11:34:20 +01:00
e7847ae678 Add cyanoacetylene 2020-02-17 11:34:20 +01:00
718ac47690 Add triazine 2020-02-17 11:34:20 +01:00
066eb34e1e Add pyrimidine 2020-02-17 11:34:20 +01:00
3d736c5352 Add pyridine 2020-02-17 11:34:20 +01:00
2d6f7603d0 Add pyridazine 2020-02-17 11:34:20 +01:00
c0f03027ff Add tertrazine 2020-02-17 11:34:20 +01:00