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mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-12-27 06:43:47 +01:00
Commit Graph

353 Commits

Author SHA1 Message Date
2d9492471f Fix basis sort 2020-10-09 10:32:02 +02:00
423db2ff9c Fix typo in sample plot filename 2020-10-02 10:03:43 +02:00
3c0eb7f519 Fix initialization of size range 2020-09-29 15:25:14 +02:00
bcaeb86566 Fix typo 2020-09-29 13:04:55 +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
da4cb6e610 Load all: molecules at start 2020-09-28 15:41:23 +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
414b0a3b16 Add ChemDoodleWeb 2020-09-24 16:55:51 +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
07bc8f9bae minor modif in publications 2020-09-21 09:19:54 +02:00
dbd8facf06 Change sets handling 2020-09-20 17:54:16 +02:00
3d192d3cde Increase the size of graph +50% 2020-09-16 10:01:40 +02:00
7f37ee8000 Add unit to legend 2020-09-16 09:27:06 +02:00
4dddd52b07 Replace energy by error 2020-09-16 09:21:20 +02:00
3c3218dcf2 Fix x axis label 2020-09-15 16:56:39 +02:00
220314190b Replace MAD by MAE 2020-09-15 15:56:15 +02:00
d0870a2d0f Support scrollIntoView for sets 2020-09-14 16:01:29 +02:00
f15140bc64 Change QUEST link to absolute in subsets 2020-09-14 15:16:24 +02:00
0a8cf70a73 subsets 2020-09-14 09:57:04 +02:00
3fa6aa7496 typo 2020-09-13 20:40:57 +02:00
9ca621dd99 logos 2020-09-12 22:27:15 +02:00
1ac008613c subsets 2020-09-11 14:33:45 +02:00
a97dd01841 justidy 2020-09-11 14:15:15 +02:00
43431ed077 OK with front page 2020-09-11 13:57:40 +02:00
6363b8d79f Merge branch 'master' of git.irsamc.ups-tlse.fr:mveril/exdatabaseLCPQ 2020-09-11 09:32:18 +02:00
942fba5f7f Performance improvement; don't use the data files for the generation but only the YAML of the publications page 2020-09-11 09:32:13 +02:00
2557500544 minor corrections 2020-09-10 21:38:14 +02:00
78c8972efc Merge branch 'master' of git.irsamc.ups-tlse.fr:mveril/exdatabaseLCPQ 2020-09-10 17:18:27 +02:00
e2cced51ee Add \ce for atoms 2020-09-10 17:18:21 +02:00
52b84489c3 Merge branch 'master' of https://git.irsamc.ups-tlse.fr/mveril/exdatabaseLCPQ 2020-09-10 17:15:56 +02:00
43629ee74e pdf to png 2020-09-10 17:15:48 +02:00
00ef5d82ad Add tex shortcode for all molecule formulas 2020-09-10 17:15:35 +02:00
81e33a9d5e Use doi.org for each publication url in subsets 2020-09-10 17:03:02 +02:00
fee079153b Use standard LaTeX in subsets 2020-09-10 16:54:36 +02:00
c08b57cbaa Using tex shortcode from https://latkin.org/blog/2016/08/07/better-tex-math-typesetting-in-hugo 2020-09-10 16:51:26 +02:00
222fb53f14 subsets 2020-09-10 15:37:48 +02:00
10fca197cc modifs 2020-09-10 14:14:20 +02:00
dcb8aae854 minor corrections 2020-09-10 13:53:39 +02:00
77992d966f t push
Merge branch 'master' of https://git.irsamc.ups-tlse.fr/mveril/exdatabaseLCPQ
2020-09-10 13:43:58 +02:00
18ad5fe902 index 2020-09-10 13:43:52 +02:00
985c988916 Put the funding images on the right place 2020-09-10 10:54:28 +02:00
58f0ffd6eb funding and modifications in about 2020-09-10 10:22:06 +02:00
1a9198082b Apply new method name in code 2020-09-09 18:23:39 +02:00
2186f849a5 Rewriting of publication sort method using array 2020-09-09 17:58:56 +02:00
ec92f2d802 Article without DOI support 2020-09-09 17:47:35 +02:00