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@@ -80,14 +80,18 @@ def main():
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NMR1 = [0.46, 0.49, 0.43, 0.6, 0.49, 0.6, 0.45, 0.51]
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NMR1 = [0.46, 0.49, 0.43, 0.6, 0.49, 0.6, 0.45, 0.51]
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#Results for comparison with 3,7-Methylxanthine bei shift von 2.5
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#Results for comparison with 3,7-Methylxanthine bei shift von 2.5
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NMR2 = [0.45, 0.52, 0.52, 0.63, 0.52, 0.57, 0.59, 0.59]
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NMR2 = [0.45, 0.52, 0.52, 0.63, 0.52, 0.57, 0.59, 0.59]
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#Change to only have one likelihood, where with manual order association
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NMRE = [0.0, 0.49, 0.43, 0.6, 0.5, 0.51, 0.67, 0.0]
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#Chosable parameters
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#Chosable parameters
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modes = ["Product", "Average"]
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modes = ["Product", "Average"]
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mode = modes[0]
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mode = modes[0]
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normalize = False
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normalize = False
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if normalize:
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NMR1 = [round(l/sum(NMR1), 2) for l in NMR1]
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NMR2 = [round(l/sum(NMR2), 2) for l in NMR2]
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#Change to only have one likelihood, where with manual order association
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NMRE = [0.0, NMR1[1], NMR1[2], NMR1[3], NMR2[4], NMR2[5], NMR2[6], 0.0]
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#Kombiniert Molekül mit Wahrscheinlichkeit für NMR1:
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#Kombiniert Molekül mit Wahrscheinlichkeit für NMR1:
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VERTICE1 = {}
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VERTICE1 = {}
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for vertice, likelihood in zip(VERTICES, NMR1):
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for vertice, likelihood in zip(VERTICES, NMR1):
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