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f694529175
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Remove some async DOI
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2020-11-19 21:06:36 +01:00 |
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b16bc38a72
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removes citation-js loading
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2020-11-02 10:30:08 +01:00 |
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6eb8717f55
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Save indexDB to window.indexDB automaticaly to avoid re-created it
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2020-11-01 16:57:16 +01:00 |
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de8648e5f1
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Add header option and better use of max-age
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2020-11-01 16:54:57 +01:00 |
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ed21b74fc8
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Use saved crossref data for publications
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2020-11-01 16:18:00 +01:00 |
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2d9492471f
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Fix basis sort
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2020-10-09 10:32:02 +02:00 |
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423db2ff9c
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Fix typo in sample plot filename
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2020-10-02 10:03:43 +02:00 |
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3c0eb7f519
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Fix initialization of size range
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2020-09-29 15:25:14 +02:00 |
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bcaeb86566
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Fix typo
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2020-09-29 13:04:55 +02:00 |
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1fb7172f42
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Reload size selector when needed
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2020-09-29 12:13:00 +02:00 |
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2a1c9520ee
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Fix processingIndicator missing
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2020-09-29 11:47:22 +02:00 |
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4131a34a1c
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reloadGeoms before reloadCustomFiles
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2020-09-29 11:45:05 +02:00 |
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7273c3f392
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Add filters for molecule size (defined by the number of non-H atoms)
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2020-09-29 11:31:48 +02:00 |
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da4cb6e610
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Load all: molecules at start
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2020-09-28 15:41:23 +02:00 |
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b717bd302b
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Merge branch 'master' into readXYZ
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2020-09-28 09:33:37 +02:00 |
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32b518c8f4
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Add mhchemCE utility
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2020-09-28 09:31:11 +02:00 |
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414b0a3b16
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Add ChemDoodleWeb
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2020-09-24 16:55:51 +02:00 |
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5d4039ea3b
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Use an extension method to fix Array.find don't support async callback
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2020-09-21 17:03:10 +02:00 |
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2ecdb00eec
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Alphabetic order for selects
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2020-09-21 11:13:36 +02:00 |
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07bc8f9bae
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minor modif in publications
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2020-09-21 09:19:54 +02:00 |
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dbd8facf06
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Change sets handling
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2020-09-20 17:54:16 +02:00 |
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3d192d3cde
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Increase the size of graph +50%
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2020-09-16 10:01:40 +02:00 |
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7f37ee8000
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Add unit to legend
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2020-09-16 09:27:06 +02:00 |
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4dddd52b07
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Replace energy by error
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2020-09-16 09:21:20 +02:00 |
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3c3218dcf2
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Fix x axis label
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2020-09-15 16:56:39 +02:00 |
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220314190b
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Replace MAD by MAE
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2020-09-15 15:56:15 +02:00 |
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d0870a2d0f
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Support scrollIntoView for sets
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2020-09-14 16:01:29 +02:00 |
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f15140bc64
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Change QUEST link to absolute in subsets
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2020-09-14 15:16:24 +02:00 |
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0a8cf70a73
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subsets
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2020-09-14 09:57:04 +02:00 |
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3fa6aa7496
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typo
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2020-09-13 20:40:57 +02:00 |
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9ca621dd99
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logos
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2020-09-12 22:27:15 +02:00 |
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1ac008613c
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subsets
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2020-09-11 14:33:45 +02:00 |
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a97dd01841
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justidy
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2020-09-11 14:15:15 +02:00 |
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43431ed077
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OK with front page
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2020-09-11 13:57:40 +02:00 |
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6363b8d79f
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Merge branch 'master' of git.irsamc.ups-tlse.fr:mveril/exdatabaseLCPQ
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2020-09-11 09:32:18 +02:00 |
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942fba5f7f
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Performance improvement; don't use the data files for the generation but only the YAML of the publications page
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2020-09-11 09:32:13 +02:00 |
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2557500544
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minor corrections
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2020-09-10 21:38:14 +02:00 |
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78c8972efc
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Merge branch 'master' of git.irsamc.ups-tlse.fr:mveril/exdatabaseLCPQ
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2020-09-10 17:18:27 +02:00 |
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e2cced51ee
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Add \ce for atoms
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2020-09-10 17:18:21 +02:00 |
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52b84489c3
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Merge branch 'master' of https://git.irsamc.ups-tlse.fr/mveril/exdatabaseLCPQ
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2020-09-10 17:15:56 +02:00 |
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43629ee74e
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pdf to png
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2020-09-10 17:15:48 +02:00 |
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00ef5d82ad
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Add tex shortcode for all molecule formulas
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2020-09-10 17:15:35 +02:00 |
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81e33a9d5e
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Use doi.org for each publication url in subsets
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2020-09-10 17:03:02 +02:00 |
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fee079153b
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Use standard LaTeX in subsets
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2020-09-10 16:54:36 +02:00 |
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c08b57cbaa
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Using tex shortcode from https://latkin.org/blog/2016/08/07/better-tex-math-typesetting-in-hugo
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2020-09-10 16:51:26 +02:00 |
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222fb53f14
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subsets
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2020-09-10 15:37:48 +02:00 |
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10fca197cc
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modifs
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2020-09-10 14:14:20 +02:00 |
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dcb8aae854
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minor corrections
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2020-09-10 13:53:39 +02:00 |
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77992d966f
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t push
Merge branch 'master' of https://git.irsamc.ups-tlse.fr/mveril/exdatabaseLCPQ
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2020-09-10 13:43:58 +02:00 |
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18ad5fe902
|
index
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2020-09-10 13:43:52 +02:00 |
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