Mild tweak
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@@ -426,11 +426,11 @@
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results = list("basic_buffer" = 1.5)
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required_reagents = list("acidic_buffer" = 0.5, "ethanol" = 0.5, "water" = 0.5)
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required_catalysts = list("sacid" = 1) //vagely acetic
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//FermiChem vars:
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//FermiChem vars:x
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OptimalTempMin = 250
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OptimalTempMax = 500
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ExplodeTemp = 9999 //check to see overflow doesn't happen!
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OptimalpHMin = 6
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OptimalpHMin = 5
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OptimalpHMax = 12
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ReactpHLim = 0
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//CatalystFact = 0 //To do 1
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