view test-data/RDF_raw_data.tabular @ 5:b63a8bdb4b90 draft

"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 12823af06b7926cc56aaf9b59cfea9f16d342b8c"

0.025	0.0
0.075	0.0
0.125	0.0
0.175	0.0
0.225	0.0
0.275	0.0
0.325	0.0
0.375	0.0
0.425	0.0
0.475	0.0
0.525	0.0
0.575	0.0
0.625	0.0
0.675	0.0
0.725	0.0
0.775	0.0
0.825	0.0
0.875	0.0
0.925	0.0
0.975	0.0
1.025	0.0
1.075	0.0
1.125	0.0
1.175	0.0
1.225	0.0
1.275	0.0
1.325	0.0
1.375	0.0
1.425	0.0
1.475	0.0
1.525	0.0
1.575	0.0
1.625	0.0
1.675	0.0
1.725	0.0
1.775	0.0
1.825	0.0
1.875	0.0
1.925	0.0
1.975	0.0
2.025	0.0
2.075	0.0
2.125	0.0
2.175	0.0
2.225	0.0
2.275	0.0
2.325	0.0
2.375	0.0
2.425	0.0
2.475	0.0
2.525	0.0
2.575	0.0
2.625	0.0
2.675	0.0
2.725	0.0
2.775	0.0
2.825	0.0
2.875	0.0
2.925	0.0
2.975	0.0
3.025	0.0
3.075	0.0
3.125	0.0
3.175	0.0
3.225	0.0
3.275	6336.434022284689
3.325	6147.300995012225
3.375	5966.511251797981
3.425	5793.58118212878
3.475	0.0
3.525	0.0
3.575	0.0
3.625	5171.934954710286
3.675	15096.484661102078
3.725	14693.935913907942
3.775	14307.27600154838
3.825	0.0
3.875	4526.124773895681
3.925	0.0
3.975	0.0
4.025	0.0
4.075	0.0
4.125	0.0
4.175	0.0
4.225	0.0
4.275	0.0
4.325	0.0
4.375	0.0
4.425	0.0
4.475	0.0
4.525	0.0
4.575	0.0
4.625	0.0
4.675	0.0
4.725	0.0
4.775	0.0
4.825	0.0
4.875	0.0
4.925	0.0
4.975	0.0