Class and Description |
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com.compomics.util.preferences.PSProcessingPreferences
replaced by utilities processing preferences and fraction preferences
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Field and Description |
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com.compomics.util.experiment.biology.AminoAcid.monoisotopicMass
use the atomchain
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Constructor and Description |
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com.compomics.util.gui.waiting.waitinghandlers.ProgressDialog(JFrame, String, String)
use ProgressDialogX instead
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com.compomics.util.gui.spectrum.SequenceFragmentationPanel(String, ArrayList<IonMatch>, boolean, boolean, PtmSettings)
use the panel with ion selection instead
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