@complat/react-spectra-editor 1.0.0-rc2 → 1.0.0-rc20.patch-1

package/dist/__tests__/fixtures/dls_acf_jcamp.js

@@ -0,0 +1,148 @@
+"use strict";
+
+Object.defineProperty(exports, "__esModule", {
+  value: true
+});
+exports.default = void 0;
+const dlsAcfJcamp = `
+##TITLE=
+##JCAMP-DX=5.0
+##DATA TYPE=LINK
+##BLOCKS=1
+$$ === CHEMSPECTRA SPECTRUM ORIG ===
+##TITLE=
+##JCAMP-DX=5.00
+##DATA TYPE=DLS ACF
+##DATA CLASS=XYDATA
+##$CSCATEGORY=SPECTRUM
+##ORIGIN=
+##OWNER=
+##XUNITS=Lag time (microseconds)
+##YUNITS=ACF (a.u.)
+##XFACTOR=1.0
+##YFACTOR=1.0
+##FIRSTX=0.5
+##LASTX=1660.0
+##MAXX=1660.0
+##MAXY=0.905
+##MINX=0.5
+##MINY=0.007
+##NPOINTS=70
+##XYDATA= (XY..XY)
+0.5, 0.897
+1.0, 0.905
+1.5, 0.903
+2.0, 0.9
+2.5, 0.899
+3.0, 0.897
+3.5, 0.895
+4.0, 0.892
+4.5, 0.891
+5.5, 0.886
+6.5, 0.883
+7.5, 0.879
+8.5, 0.874
+9.5, 0.87
+10.5, 0.867
+11.5, 0.863
+12.5, 0.859
+14.5, 0.851
+16.5, 0.843
+18.5, 0.834
+20.5, 0.827
+22.5, 0.821
+24.5, 0.813
+26.5, 0.806
+28.5, 0.799
+32.5, 0.784
+36.5, 0.771
+40.5, 0.757
+44.5, 0.743
+48.5, 0.73
+52.5, 0.717
+56.5, 0.704
+60.5, 0.692
+68.5, 0.667
+76.5, 0.644
+84.5, 0.622
+92.5, 0.6
+101.0, 0.58
+109.0, 0.56
+117.0, 0.541
+125.0, 0.522
+141.0, 0.487
+157.0, 0.454
+173.0, 0.425
+189.0, 0.397
+205.0, 0.37
+221.0, 0.346
+237.0, 0.324
+253.0, 0.303
+285.0, 0.266
+317.0, 0.233
+349.0, 0.205
+381.0, 0.18
+413.0, 0.159
+445.0, 0.141
+477.0, 0.124
+509.0, 0.11
+573.0, 0.0857
+637.0, 0.068
+701.0, 0.054
+765.0, 0.0434
+829.0, 0.0341
+893.0, 0.027
+957.0, 0.0221
+1020.0, 0.018
+1150.0, 0.0123
+1280.0, 0.0105
+1400.0, 0.0107
+1530.0, 0.00919
+1660.0, 0.007
+$$ === CHEMSPECTRA INTEGRALS AND MULTIPLETS ===
+##$OBSERVEDINTEGRALS= (X Y Z)
+##$OBSERVEDMULTIPLETS=
+##$OBSERVEDMULTIPLETSPEAKS=
+$$ === CHEMSPECTRA SIMULATION ===
+##$CSSIMULATIONPEAKS=
+##END=
+
+
+$$ === CHEMSPECTRA PEAK TABLE EDIT ===
+##TITLE=
+##JCAMP-DX=5.00
+##DATA TYPE=DLS ACFPEAKTABLE
+##DATA CLASS=PEAKTABLE
+##$CSCATEGORY=EDIT_PEAK
+##$CSTHRESHOLD=1.05
+##MAXX=1660.0
+##MAXY=0.905
+##MINX=0.5
+##MINY=0.007
+##$CSSOLVENTNAME=
+##$CSSOLVENTVALUE=0
+##$CSSOLVENTX=0
+##NPOINTS=0
+##PEAKTABLE= (XY..XY)
+##END=
+
+
+$$ === CHEMSPECTRA PEAK TABLE AUTO ===
+##TITLE=
+##JCAMP-DX=5.00
+##DATA TYPE=DLS ACFPEAKTABLE
+##DATA CLASS=PEAKTABLE
+##$CSCATEGORY=AUTO_PEAK
+##$CSTHRESHOLD=1.05
+##MAXX=1660.0
+##MAXY=0.905
+##MINX=0.5
+##MINY=0.007
+##NPOINTS=0
+##PEAKTABLE= (XY..XY)
+##END=
+
+##END=
+
+`;
+var _default = exports.default = dlsAcfJcamp;

package/dist/__tests__/fixtures/dls_intensity_jcamp.js

@@ -0,0 +1,151 @@
+"use strict";
+
+Object.defineProperty(exports, "__esModule", {
+  value: true
+});
+exports.default = void 0;
+const dlsIntensityJcamp = `
+##TITLE=
+##JCAMP-DX=5.0
+##DATA TYPE=LINK
+##BLOCKS=1
+$$ === CHEMSPECTRA SPECTRUM ORIG ===
+##TITLE=
+##JCAMP-DX=5.00
+##DATA TYPE=DLS intensity
+##DATA CLASS=XYDATA
+##$CSCATEGORY=SPECTRUM
+##ORIGIN=
+##OWNER=
+##XUNITS=Hydrodynamic diameter (nm)
+##YUNITS=relative intensity (%)
+##XFACTOR=1.0
+##YFACTOR=1.0
+##FIRSTX=0.4
+##LASTX=8630.0
+##LASTX=8630.0
+##MAXX=8630.0
+##MAXY=17.6
+##MINX=0.4
+##MINY=0.0
+##MINX=0.4
+##MINY=0.0
+##NPOINTS=69
+##XYDATA= (XY..XY)
+0.4, 0.0
+0.463, 0.0
+0.536, 0.0
+0.621, 0.0
+0.719, 0.0
+0.833, 0.0
+0.965, 0.0
+1.12, 0.0
+1.29, 0.0
+1.5, 0.0
+1.74, 0.0
+2.01, 0.0
+2.33, 0.0
+2.7, 0.0
+3.12, 0.0
+3.62, 0.0
+4.19, 0.0
+4.85, 0.0
+5.61, 0.0
+6.5, 0.0
+7.53, 0.0
+8.72, 0.0
+10.1, 0.0
+11.7, 0.0
+13.5, 0.0
+15.7, 0.0
+18.2, 0.0
+21.0, 0.0
+24.4, 0.0
+28.2, 0.0
+32.7, 0.0
+37.8, 0.062
+43.8, 0.557
+50.7, 0.75
+58.8, 0.435
+68.1, 0.000727
+78.8, 0.834
+91.3, 4.05
+106.0, 8.9
+122.0, 13.8
+142.0, 17.0
+164.0, 17.6
+190.0, 15.2
+220.0, 10.9
+255.0, 5.92
+295.0, 2.06
+342.0, 0.294
+396.0, 0.022
+459.0, 0.0
+531.0, 0.112
+615.0, 0.256
+712.0, 0.354
+825.0, 0.367
+955.0, 0.298
+1110.0, 0.181
+1280.0, 0.0677
+1480.0, 0.00405
+1720.0, 0.0
+1990.0, 0.0
+2300.0, 0.0
+2670.0, 0.0
+3090.0, 0.0
+3580.0, 0.0
+4150.0, 0.0
+4800.0, 0.0
+5560.0, 0.0
+6440.0, 0.0
+7460.0, 0.0
+8630.0, 0.0
+$$ === CHEMSPECTRA INTEGRALS AND MULTIPLETS ===
+##$OBSERVEDINTEGRALS= (X Y Z)
+##$OBSERVEDMULTIPLETS=
+##$OBSERVEDMULTIPLETSPEAKS=
+$$ === CHEMSPECTRA SIMULATION ===
+##$CSSIMULATIONPEAKS=
+##END=
+
+
+$$ === CHEMSPECTRA PEAK TABLE EDIT ===
+##TITLE=
+##JCAMP-DX=5.00
+##DATA TYPE=UVVISPEAKTABLE
+##DATA CLASS=PEAKTABLE
+##$CSCATEGORY=EDIT_PEAK
+##$CSTHRESHOLD=0.05
+##MAXX=8630.0
+##MAXY=17.6
+##MINX=0.4
+##MINY=0.0
+##$CSSOLVENTNAME=
+##$CSSOLVENTVALUE=0
+##$CSSOLVENTX=0
+##NPOINTS=0
+##PEAKTABLE= (XY..XY)
+##END=
+
+
+$$ === CHEMSPECTRA PEAK TABLE AUTO ===
+##TITLE=
+##JCAMP-DX=5.00
+##DATA TYPE=UVVISPEAKTABLE
+##DATA CLASS=PEAKTABLE
+##$CSCATEGORY=AUTO_PEAK
+##$CSTHRESHOLD=0.05
+##MAXX=8630.0
+##MAXY=17.6
+##MINX=0.4
+##MINY=0.0
+##NPOINTS=1
+##PEAKTABLE= (XY..XY)
+164.0, 17.6
+##END=
+
+##END=
+
+`;
+var _default = exports.default = dlsIntensityJcamp;