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new file mode 100644 |
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+ |
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+#default settings for minElements and maxElements |
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+test.minmaxElements1 <- function() { |
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+ |
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+ elem <- initializeElements(c("C","H","N","O","P")) |
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+ testmass <- 269.2431 |
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+ |
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+ res <- decomposeMass(testmass, ppm = 5, mzabs = 0, elements = elem) |
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+ |
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+ checkEquals(res$formula[order(abs(res$exactmass - testmass))],c("C6H34N6O3P", |
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+ "C2H37N7O3P2", |
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+ "C3H43O8P2", |
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+ "C10H31N5O3", |
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+ "C3H48NOP5", |
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+ "C12H33N2O4", |
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+ "C7H45OP4", |
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+ "CH41N3O7P2", |
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+ "H35N10O2P2", |
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+ "C8H36N3O4P")) |
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+} |
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+ |
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+#must filter out formulas that do not contain C |
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+test.minmaxElements2 <- function() { |
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+ |
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+ elem <- initializeElements(c("C","H","N","O","P")) |
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+ testmass <- 269.2431 |
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+ |
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+ res <- decomposeMass(testmass, ppm = 5, mzabs = 0, elements = elem, minElements = "C1") |
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+ |
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+ checkEquals(res$formula[order(abs(res$exactmass - testmass))],c("C6H34N6O3P", |
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+ "C2H37N7O3P2", |
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+ "C3H43O8P2", |
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+ "C10H31N5O3", |
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+ "C3H48NOP5", |
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+ "C12H33N2O4", |
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+ "C7H45OP4", |
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+ "CH41N3O7P2", |
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+ "C8H36N3O4P")) |
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+} |
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+ |
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+#set maxElements |
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+test.minmaxElements3 <- function() { |
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+ |
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+ elem <- initializeElements(c("C","H","N","O","P")) |
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+ testmass <- 269.2431 |
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+ |
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+ res <- decomposeMass(testmass, ppm = 5, mzabs = 0, elements = elem, minElements = "C1", maxElements = "C6") |
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+ |
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+ checkEquals(res$formula[order(abs(res$exactmass - testmass))],c("C6H34N6O3P", |
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+ "C2H37N7O3P2", |
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+ "C3H43O8P2", |
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+ "C3H48NOP5", |
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+ "CH41N3O7P2")) |
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+} |
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+ |
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+ |
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+#equal minElements and maxElements |
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+test.minmaxElements4 <- function() { |
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+ |
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+ elem <- initializeElements(c("C","H","N","O","P")) |
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+ testmass <- 269.2431 |
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+ |
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+ res <- decomposeMass(testmass, ppm = 5, mzabs = 0, elements = elem, minElements = "C6", maxElements = "C6") |
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+ |
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+ checkEquals(res$formula[order(abs(res$exactmass - testmass))],c("C6H34N6O3P" |
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+ )) |
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+} |
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+ |
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+#maxElements > minElements |
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+test.minmaxElements5 <- function() { |
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+ |
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+ elem <- initializeElements(c("C","H","N","O","P")) |
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+ testmass <- 269.2431 |
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+ |
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+ res <- decomposeMass(testmass, ppm = 5, mzabs = 0, elements = elem, minElements = "C6", maxElements = "C5") |
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+ |
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+ checkTrue(is.null(res)) |
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+} |
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+ |
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+ |
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+#Zeros in maxElements are ignored and do not cause an error |
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+test.minmaxElements6 <- function() { |
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+ |
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+ elem <- initializeElements(c("C","H","N","O","P")) |
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+ testmass <- 269.2431 |
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+ |
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+ res <- decomposeMass(testmass, ppm = 5, mzabs = 0, elements = elem, minElements = "C6", maxElements = "P0") |
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+ |
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+ checkEquals(res$formula[order(abs(res$exactmass - testmass))],c("C6H34N6O3P", "C10H31N5O3", "C12H33N2O4", "C7H45OP4", "C8H36N3O4P")) |
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+} |
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+ |
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+#more complex exammple: |
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+test.minmaxElements7 <- function() { |
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+ |
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+ elem <- initializeCHNOPS() |
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+ testmass <- 347.0630844422 |
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+ |
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+ res <- decomposeMass(testmass, ppm = 5, mzabs = 0, elements = elem, minElements = "C10O6PN", maxElements = "O10P1S3") |
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+ |
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+ checkEquals(res$formula[order(abs(res$exactmass - testmass))],c("C10H14N5O7P", "C10H22NO6PS2", "C12H16N2O8P")) |
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+} |
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+ |
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+ |
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+ |
... | ... |
@@ -119,22 +119,32 @@ bool isValidMyNitrogenRule(const ComposedElement& molecule, int z) { |
119 | 119 |
bool isWithinElementRange(const ComposedElement& molecule, const ComposedElement& minElements, const ComposedElement& maxElements) { |
120 | 120 |
// {{{ |
121 | 121 |
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- for (ComposedElement::container::const_iterator it = molecule.getElements().begin(); |
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- it != molecule.getElements().end(); ++it) { |
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- |
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+//iterating over Elements present in minElements |
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+ for (ComposedElement::container::const_iterator it = minElements.getElements().begin(); |
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+ it != minElements.getElements().end(); ++it) { |
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+ |
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125 | 126 |
int mincount = static_cast<int>(minElements.getElementAbundance((it->first).getName())); |
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- int maxcount = static_cast<int>(maxElements.getElementAbundance((it->first).getName())); |
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127 | 127 |
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128 | 128 |
int count = static_cast<int>(molecule.getElementAbundance((it->first).getName())); |
129 |
- |
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+ |
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130 | 130 |
if (count < mincount) { |
131 | 131 |
return false; |
132 | 132 |
} |
133 | 133 |
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- // TODO: Fails e.g. for "C2N0" |
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- if (maxcount>0 && count > maxcount) { |
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- return false; |
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- } |
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+ } |
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+ |
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+ //must iterate over Elements present in molecule and ignore cases of Elements not defined in maxElements |
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+ for (ComposedElement::container::const_iterator it = maxElements.getElements().begin(); |
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+ it != maxElements.getElements().end(); ++it) { |
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+ |
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+ int maxcount = static_cast<int>(maxElements.getElementAbundance((it->first).getName())); |
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+ |
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+ int count = static_cast<int>(molecule.getElementAbundance((it->first).getName())); |
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+ |
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+ // TODO: Fails e.g. for "C2N0" |
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+ if (maxcount>0 && count > maxcount) { |
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+ return false; |
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+ } |
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138 | 148 |
} |
139 | 149 |
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140 | 150 |
return true; |