@complat/react-spectra-editor 1.3.1 → 1.3.4

This diff represents the content of publicly available package versions that have been released to one of the supported registries. The information contained in this diff is provided for informational purposes only and reflects changes between package versions as they appear in their respective public registries.
Files changed (31) hide show
  1. package/dist/__tests__/fixtures/cyclic_voltammetry_1.js +2 -0
  2. package/dist/__tests__/fixtures/dsc_jcamp.js +425 -0
  3. package/dist/__tests__/fixtures/gc_1_jcamp.js +18061 -0
  4. package/dist/__tests__/fixtures/gc_2_jcamp.js +18060 -0
  5. package/dist/__tests__/fixtures/gc_3_jcamp.js +780 -0
  6. package/dist/__tests__/fixtures/hplc_uvvis_jcamp.js +18063 -574
  7. package/dist/__tests__/fixtures/hplc_uvvis_jcamp_2.js +12077 -163
  8. package/dist/__tests__/units/components/panel/info.test.js +2 -1
  9. package/dist/actions/meta.js +7 -2
  10. package/dist/components/cmd_bar/r01_layout.js +8 -0
  11. package/dist/components/cmd_bar/r05_submit_btn.js +13 -6
  12. package/dist/components/d3_line/line_focus.js +1 -1
  13. package/dist/components/d3_multi/multi_focus.js +5 -4
  14. package/dist/components/multi_jcamps_viewer.js +14 -4
  15. package/dist/components/panel/graph_selection.js +11 -2
  16. package/dist/components/panel/info.js +77 -7
  17. package/dist/constants/action_type.js +3 -1
  18. package/dist/constants/list_layout.js +3 -1
  19. package/dist/helpers/cfg.js +1 -1
  20. package/dist/helpers/chem.js +27 -4
  21. package/dist/helpers/compass.js +1 -1
  22. package/dist/helpers/extractPeaksEdit.js +9 -2
  23. package/dist/helpers/format.js +106 -5
  24. package/dist/helpers/integration.js +4 -1
  25. package/dist/index.js +70 -4
  26. package/dist/layer_init.js +11 -3
  27. package/dist/reducers/reducer_meta.js +14 -0
  28. package/dist/sagas/saga_meta.js +9 -1
  29. package/dist/sagas/saga_multi_entities.js +45 -1
  30. package/dist/sagas/saga_ui.js +1 -0
  31. package/package.json +3 -2
package/dist/__tests__/fixtures/cyclic_voltammetry_1.js CHANGED
@@ -718,6 +718,8 @@ $$ === CHEMSPECTRA INTEGRALS AND MULTIPLETS ===
718
718
  $$ === CHEMSPECTRA SIMULATION ===
719
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  ##$CSSIMULATIONPEAKS=
720
720
  $$ === CHEMSPECTRA CYCLIC VOLTAMMETRY ===
721
+ ##$CSSCANRATE=0.09
722
+ ##$CSSPECTRUMDIRECTION=NEGATIVE
721
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  ##$CSCYCLICVOLTAMMETRYDATA=
722
724
  (0.10003, 2.85434e-06, -1.5404, -3.07144e-06, 1.441336382491224, 1.64043, 0.380242, 1.64361e-06, 1)
723
725
  (0.10002, 2.83434e-06, -1.5504, -3.17144e-06, 1.541336382491224, 1.54043, 0.480242, 1.74361e-06, 0)
package/dist/__tests__/fixtures/dsc_jcamp.js ADDED
@@ -0,0 +1,425 @@
1
+ "use strict";
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+
3
+ Object.defineProperty(exports, "__esModule", {
4
+ value: true
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+ });
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+ exports.default = void 0;
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+ const dscJcamp = `
8
+ ##TITLE=DSC1.1_bagit
9
+ ##JCAMP-DX=5.0
10
+ ##DATA TYPE=LINK
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+ ##BLOCKS=1
12
+
13
+
14
+ $$ === CHEMSPECTRA SPECTRUM ORIG ===
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+ ##TITLE=DSC1.1_bagit
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+ ##JCAMP-DX=5.00
17
+ ##DATA TYPE=DIFFERENTIAL SCANNING CALORIMETRY
18
+ ##DATA CLASS=XYDATA
19
+ ##$CSCATEGORY=SPECTRUM
20
+ ##ORIGIN=
21
+ ##OWNER=
22
+ ##XUNITS=DEGREES CELSIUS
23
+ ##YUNITS=W/g
24
+ ##XFACTOR=1.0
25
+ ##YFACTOR=1.0
26
+ ##FIRSTX=-63.0
27
+ ##LASTX=77.0
28
+ ##MAXX=77.0
29
+ ##MAXY=0.25175
30
+ ##MINX=-63.0
31
+ ##MINY=0.11677
32
+ ##MELTINGPOINT=1.5
33
+ ##TG=6
34
+ ##NPOINTS=141
35
+ ##XYDATA= (XY..XY)
36
+ -63.0, 0.11677
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+ -62.0, 0.11735
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+ -61.0, 0.11846
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+ -60.0, 0.11883
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+ -59.0, 0.12039
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+ -58.0, 0.12119
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+ -57.0, 0.12283
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+ -56.0, 0.12307
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+ -55.0, 0.12475
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+ -54.0, 0.12572
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+ -53.0, 0.12679
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+ -52.0, 0.12734
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+ -51.0, 0.12816
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+ -50.0, 0.12912
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+ -49.0, 0.13037
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+ -48.0, 0.13143
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+ -47.0, 0.13223
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+ -46.0, 0.133
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+ -45.0, 0.13489
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+ -44.0, 0.13631
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+ -43.0, 0.13762
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+ -42.0, 0.13922
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+ -41.0, 0.14115
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+ -40.0, 0.14282
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+ -39.0, 0.14512
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+ -38.0, 0.14791
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+ -37.0, 0.15185
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+ -36.0, 0.15621
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+ -35.0, 0.16347
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+ -34.0, 0.17107
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+ -33.0, 0.181
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+ -32.0, 0.1906
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+ -31.0, 0.19701
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+ -30.0, 0.19835
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+ -29.0, 0.19769
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+ -28.0, 0.19625
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+ -27.0, 0.19572
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+ -26.0, 0.19538
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+ -25.0, 0.19507
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+ -24.0, 0.19475
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+ -23.0, 0.1959
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+ -22.0, 0.19594
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+ -21.0, 0.19629
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+ -20.0, 0.19673
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+ -19.0, 0.19782
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+ -18.0, 0.19831
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+ -17.0, 0.19894
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+ -16.0, 0.19921
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+ -15.0, 0.20047
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+ -14.0, 0.20127
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+ -13.0, 0.20227
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+ -12.0, 0.20231
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+ -11.0, 0.20364
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+ -10.0, 0.20473
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+ -9.0, 0.20614
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+ -8.0, 0.20717
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+ -7.0, 0.20811
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+ -6.0, 0.20812
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+ -5.0, 0.20888
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+ -4.0, 0.2094
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+ -3.0, 0.20991
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+ -2.0, 0.2107
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+ -1.0, 0.21024
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+ 0.0, 0.21301
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+ 1.0, 0.21343
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+ 2.0, 0.21476
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+ 3.0, 0.21539
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+ 4.0, 0.21575
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+ 5.0, 0.21741
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+ 6.0, 0.21804
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+ 7.0, 0.21857
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+ 8.0, 0.21968
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+ 9.0, 0.22042
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+ 10.0, 0.22132
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+ 11.0, 0.2219
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+ 12.0, 0.22323
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+ 13.0, 0.22292
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+ 14.0, 0.2238
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+ 15.0, 0.22403
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+ 16.0, 0.22516
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+ 17.0, 0.22501
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+ 18.0, 0.22537
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+ 19.0, 0.22724
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+ 20.0, 0.22789
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+ 21.0, 0.22903
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+ 22.0, 0.22874
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+ 23.0, 0.22968
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+ 24.0, 0.23052
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+ 25.0, 0.23125
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+ 26.0, 0.23222
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+ 27.0, 0.23264
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+ 28.0, 0.23352
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+ 29.0, 0.2329
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+ 30.0, 0.23468
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+ 31.0, 0.23594
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+ 32.0, 0.23694
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+ 33.0, 0.23795
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+ 34.0, 0.23884
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+ 35.0, 0.23874
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+ 36.0, 0.2388
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+ 37.0, 0.23787
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+ 38.0, 0.23632
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+ 39.0, 0.23466
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+ 40.0, 0.2341
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+ 41.0, 0.23385
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+ 42.0, 0.23285
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+ 43.0, 0.23268
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+ 44.0, 0.23306
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+ 45.0, 0.23314
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+ 46.0, 0.23343
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+ 47.0, 0.23341
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+ 48.0, 0.23417
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+ 49.0, 0.23427
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+ 50.0, 0.2345
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+ 51.0, 0.23501
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+ 52.0, 0.23577
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+ 53.0, 0.23657
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+ 54.0, 0.23737
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+ 55.0, 0.23798
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+ 56.0, 0.23837
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+ 57.0, 0.23914
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+ 58.0, 0.23969
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+ 59.0, 0.24067
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+ 60.0, 0.24087
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+ 61.0, 0.24185
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+ 62.0, 0.24243
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+ 63.0, 0.24258
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+ 64.0, 0.24378
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+ 65.0, 0.24441
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+ 66.0, 0.24479
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+ 67.0, 0.24473
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+ 68.0, 0.24596
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+ 69.0, 0.24651
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+ 70.0, 0.24716
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+ 71.0, 0.2482
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+ 72.0, 0.24848
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+ 73.0, 0.24912
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+ 74.0, 0.25051
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+ 75.0, 0.25049
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+ 76.0, 0.2509
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+ 77.0, 0.25175
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+ $$ === CHEMSPECTRA INTEGRALS AND MULTIPLETS ===
178
+ ##$OBSERVEDINTEGRALS= (X Y Z)
179
+
180
+ ##$OBSERVEDMULTIPLETS=
181
+ ##$OBSERVEDMULTIPLETSPEAKS=
182
+ $$ === CHEMSPECTRA SIMULATION ===
183
+ ##$CSSIMULATIONPEAKS=
184
+ ##END=
185
+
186
+
187
+ $$ === CHEMSPECTRA PEAK TABLE EDIT ===
188
+ ##TITLE=DSC1.1_bagit
189
+ ##JCAMP-DX=5.00
190
+ ##DATA TYPE=DIFFERENTIAL SCANNING CALORIMETRYPEAKTABLE
191
+ ##DATA CLASS=PEAKTABLE
192
+ ##$CSCATEGORY=EDIT_PEAK
193
+ ##$CSTHRESHOLD=1.05
194
+ ##MAXX=77.0
195
+ ##MAXY=0.25175
196
+ ##MINX=-63.0
197
+ ##MINY=0.11677
198
+ ##$CSSOLVENTNAME=- - -
199
+ ##$CSSOLVENTVALUE=0
200
+ ##$CSSOLVENTX=0
201
+ ##NPOINTS=0
202
+ ##PEAKTABLE= (XY..XY)
203
+ ##END=
204
+
205
+
206
+ $$ === CHEMSPECTRA PEAK TABLE AUTO ===
207
+ ##TITLE=DSC1.1_bagit
208
+ ##JCAMP-DX=5.00
209
+ ##DATA TYPE=DIFFERENTIAL SCANNING CALORIMETRYPEAKTABLE
210
+ ##DATA CLASS=PEAKTABLE
211
+ ##$CSCATEGORY=AUTO_PEAK
212
+ ##$CSTHRESHOLD=1.05
213
+ ##MAXX=77.0
214
+ ##MAXY=0.25175
215
+ ##MINX=-63.0
216
+ ##MINY=0.11677
217
+ ##NPOINTS=0
218
+ ##PEAKTABLE= (XY..XY)
219
+ ##END=
220
+
221
+
222
+ $$ === CHEMSPECTRA ORIGINAL METADATA ===
223
+ ###TITLE= DSC1.1_bagit, DSC1.1_bagit, DSC1.1_bagit, DSC1.1_bagit
224
+ ###JCAMPDX= 5.0, 5.00, 5.00, 5.00
225
+ ###BLOCKS= 1
226
+ ###$CSCATEGORY= SPECTRUM, EDIT_PEAK, AUTO_PEAK
227
+ ###XUNITS= DEGREES CELSIUS
228
+ ###YUNITS= W/g
229
+ ###LASTX= 77.0
230
+ ###MAXX= 77.0, 77.0, 77.0
231
+ ###MAXY= 0.25175, 0.25175, 0.25175
232
+ ###MINX= -63.0, -63.0, -63.0
233
+ ###MINY= 0.11677, 0.11677, 0.11677
234
+ ###MELTINGPOINT= 1.5
235
+ ###TG= 6
236
+ ###NPOINTS= 141, 0, 0
237
+ ###$OBSERVEDINTEGRALS= (X Y Z)
238
+ ###$CSTHRESHOLD= 1.05, 1.05
239
+ ###$CSSOLVENTNAME= - - -
240
+ ###$CSSOLVENTVALUE= 0
241
+ ###$CSSOLVENTX= 0
242
+ ###TITLE= DSC1.1_bagit, DSC1.1_bagit, DSC1.1_bagit, DSC1.1_bagit, DSC1.1_bagit, DSC1.1_bagit, DSC1.1_bagit, DSC1.1_bagit, DSC1.1_bagit, DSC1.1_bagit, DSC1.1_bagit, DSC1.1_bagit, DSC1.1_bagit, DSC1.1_bagit, DSC1.1_bagit, DSC1.1_bagit, DSC1.1_bagit, DSC1.1_bagit, DSC1.1_bagit, DSC1.1_bagit, DSC1.1_bagit, DSC1.1_bagit, DSC1.1_bagit, DSC1.1_bagit, DSC1.1_bagit, DSC1.1_bagit, DSC1.1_bagit, DSC1.1_bagit, DSC1.1_bagit, DSC1.1_bagit, DSC1.1_bagit, DSC1.1_bagit, Spectrum
243
+ ###JCAMPDX= 5.0, 5.00, 5.00, 5.00, 5.0, 5.00, 5.00, 5.00, 5.0, 5.00, 5.00, 5.00, 5.0, 5.00, 5.00, 5.00, 5.0, 5.00, 5.00, 5.00, 5.0, 5.00, 5.00, 5.00, 5.0, 5.00, 5.00, 5.00, 5.0, 5.00, 5.00, 5.00, 5.0, 5.00, 5.00, 5.00, 5.00
244
+ ###BLOCKS= 1, 1, 1, 1, 1, 1, 1, 1, 1
245
+ ###$CSCATEGORY= SPECTRUM, EDIT_PEAK, AUTO_PEAK, SPECTRUM, EDIT_PEAK, AUTO_PEAK, SPECTRUM, EDIT_PEAK, AUTO_PEAK, SPECTRUM, EDIT_PEAK, AUTO_PEAK, SPECTRUM, EDIT_PEAK, AUTO_PEAK, SPECTRUM, EDIT_PEAK, AUTO_PEAK, SPECTRUM, EDIT_PEAK, AUTO_PEAK, SPECTRUM, EDIT_PEAK, AUTO_PEAK, SPECTRUM, EDIT_PEAK, AUTO_PEAK
246
+ ###XUNITS= DEGREES CELSIUS, DEGREES CELSIUS, DEGREES CELSIUS, DEGREES CELSIUS, DEGREES CELSIUS, DEGREES CELSIUS, DEGREES CELSIUS, DEGREES CELSIUS, DEGREES CELSIUS, DEGREES CELSIUS, DEGREES CELSIUS
247
+ ###YUNITS= W/g, W/g, W/g, W/g, W/g, W/g, W/g, W/g, W/g, W/g, W/g
248
+ ###LASTX= 77.0, 77.0, 77.0, 77.0, 77.0, 77.0, 77.0, 77.0, 77.0, 77.00000
249
+ ###MAXX= 77.0, 77.0, 77.0, 77.0, 77.0, 77.0, 77.0, 77.0, 77.0, 77.0, 77.0, 77.0, 77.0, 77.0, 77.0, 77.0, 77.0, 77.0, 77.0, 77.0, 77.0, 77.0, 77.0, 77.0, 77.0, 77.0, 77.0, 77.0
250
+ ###MAXY= 0.25175, 0.25175, 0.25175, 0.25175, 0.25175, 0.25175, 0.25175, 0.25175, 0.25175, 0.25175, 0.25175, 0.25175, 0.25175, 0.25175, 0.25175, 0.25175, 0.25175, 0.25175, 0.25175, 0.25175, 0.25175, 0.25175, 0.25175, 0.25175, 0.25175, 0.25175, 0.25175, 0.25175
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+ ###MINX= -63.0, -63.0, -63.0, -63.0, -63.0, -63.0, -63.0, -63.0, -63.0, -63.0, -63.0, -63.0, -63.0, -63.0, -63.0, -63.0, -63.0, -63.0, -63.0, -63.0, -63.0, -63.0, -63.0, -63.0, -63.0, -63.0, -63.0, -63.0
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+ ###MINY= 0.11677, 0.11677, 0.11677, 0.11677, 0.11677, 0.11677, 0.11677, 0.11677, 0.11677, 0.11677, 0.11677, 0.11677, 0.11677, 0.11677, 0.11677, 0.11677, 0.11677, 0.11677, 0.11677, 0.11677, 0.11677, 0.11677, 0.11677, 0.11677, 0.11677, 0.11677, 0.11677, 0.11677
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+ ###NPOINTS= 141, 0, 0, 141, 0, 0, 141, 0, 0, 141, 0, 0, 141, 0, 0, 141, 0, 0, 141, 0, 0, 141, 0, 0, 141, 0, 0, 141
254
+ ###$OBSERVEDINTEGRALS= (X Y Z), (X Y Z), (X Y Z), (X Y Z), (X Y Z), (X Y Z), (X Y Z), (X Y Z), (X Y Z)
255
+ ###$CSTHRESHOLD= 1.05, 1.05, 1.05, 1.05, 1.05, 1.05, 1.05, 1.05, 1.05, 1.05, 1.05, 1.05, 1.05, 1.05, 1.05, 1.05, 1.05, 1.05
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+ ###$CSSOLVENTNAME= - - -, - - -, - - -, - - -, - - -, - - -, - - -
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+ ###$CSSOLVENTVALUE= 0, 0, 0, 0, 0, 0, 0, 0, 0
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+ ###$CSSOLVENTX= 0, 0, 0, 0, 0, 0, 0, 0, 0
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+ ###SAMPLE= SB
260
+ ###AMOUNT= 6,4
261
+ ###DATE= 31.03.2022
262
+ ###TIME= 12:47:59 (UTC+2)
263
+ ###REFERENCE= -----
264
+ ###REFERENCEMASS= 0.0
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+ ###TEMPCAL= 14-03-2022
266
+ ###SENSFILE= 14-03-2022
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+ ###SEGMENTS= 4/4
268
+ ###BRAND= NETZSCH
269
+ ###INSTRUMENT= DSC 214
270
+ ###CRUCIBLE= Concavus Al, pierced lid
271
+ ###ATMOSPHERE= NITROGEN,250,0 ml/min
272
+ ###RANGE= 5.0
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+ ###TEMPERATURE= -80C/10,0(K/min)/200C
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+ ###OPERATOR= SB
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+ ###XYPOINTS= (XY..XY)
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+ -63.00000, 0.11677
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+
418
+
419
+ ##END=
420
+
421
+
422
+
423
+
424
+ `;
425
+ var _default = exports.default = dscJcamp;