class AnnealingSettingsTab(object): '''This class describes the tab in the GUI where the user can change setting that govern the monte carlo / annleaing procedure. This also includes which information from the ccpn analysis project is used and which information is ignored. This includes: * present sequential assignments * tentative assignments * amino acid type information * whether to include untyped spin systems * assignments to peak dimensions ALso the chain can be selected here. Furthermore the user can set the temperature regime of the annealing, the amount of times the procedure is repeated to obtain statistics. The fraction of peaks that is left out in each run to diversify the results, the treshhold score for amino acid typing and the treshhold collabelling for a peak to be expected. ''' def __init__(self, parent, frame): '''Init. args: parent: the guiElement that this tab is part of. frame: the frame this part of the GUI lives in. ''' self.guiParent = parent self.frame = frame self.project = parent.project self.nmrProject = parent.nmrProject self.minIsoFrac = 0.1 self.leavePeaksOutFraction = 0.0 self.minTypeScore = 1.0 self.chain = None self.amountOfRepeats = 10 self.amountOfSteps = 10000 self.acceptanceConstantList = [0.0, 0.01, 0.015, 0.022, 0.033, 0.050, 0.075, 0.113, 0.170, 0.256, 0.384, 0.576, 0.864, 1.297, 1.946, 2.919, 4.378, 6.568, 9.852, 14.77, 22.16, 33.25] self.energyDataSets = [[]] self.residues = [] self.body() def body(self): '''describes the body of this tab. It bascically consists of some field to fill out for the user at the top and a ScrolledGraph that shows the progess of the annealing procedure a the bottom. ''' frame = self.frame # frame.expandGrid(13,0) frame.expandGrid(15, 1) row = 0 text = 'Calculate Assignment Suggestions' command = self.runCalculations self.startButton = Button(frame, command=command, text=text) self.startButton.grid(row=row, column=0, sticky='nsew', columnspan=2) row += 1 Label(frame, text='Amount of runs: ', grid=(row, 0)) tipText = 'The amount of times the whole optimization procedure is performed, each result is safed' self.repeatEntry = IntEntry(frame, grid=(row, 1), width=7, text=10, returnCallback=self.updateRepeatEntry, tipText=tipText, sticky='nsew') self.repeatEntry.bind('<Leave>', self.updateRepeatEntry, '+') row += 1 Label(frame, text='Temperature regime: ', grid=(row, 0)) tipText = 'This list of numbers govern the temperature steps during the annealing, every number represents 1/(kb*t), where kb is the Boltzmann constant and t the temperature of one step.' self.tempEntry = Entry(frame, text=map(str, self.acceptanceConstantList), width=64, grid=(row, 1), isArray=True, returnCallback=self.updateAcceptanceConstantList, tipText=tipText, sticky='nsew') row += 1 Label(frame, text='Amount of attempts per temperature:', grid=(row, 0)) tipText = 'The amount of attempts to switch the position of two spinsystems in the sequence are performed for each temperature point' self.NAStepEntry = IntEntry(frame, grid=(row, 1), width=7, text=10000, returnCallback=self.updateStepEntry, tipText=tipText, sticky='nsew') self.NAStepEntry.bind('<Leave>', self.updateStepEntry, '+') row += 1 Label(frame, text='Fraction of peaks to leave out:', grid=(row, 0)) tipText = 'In each run a fraction of the peaks can be left out of the optimization, thereby increasing the variability in the outcome and reducing false negatives. In each run this will be different randomly chosen sub-set of all peaks. 0.1 (10%) can be a good value.' self.leaveOutPeaksEntry = FloatEntry(frame, grid=(row, 1), width=7, text=0.0, returnCallback=self.updateLeavePeaksOutEntry, tipText=tipText, sticky='nsew') self.leaveOutPeaksEntry.bind( '<Leave>', self.updateLeavePeaksOutEntry, '+') row += 1 Label(frame, text='Minmal amino acid typing score:', grid=(row, 0)) tipText = 'If automatic amino acid typing is selected, a cut-off value has to set. Every amino acid type that scores higher than the cut-off is taken as a possible type. This is the same score as can be found under resonance --> spin systems --> predict type. Value should be between 0 and 100' self.minTypeScoreEntry = FloatEntry(frame, grid=(row, 1), width=7, text=1.0, returnCallback=self.updateMinTypeScoreEntry, tipText=tipText, sticky='nsew') self.minTypeScoreEntry.bind( '<Leave>', self.updateMinTypeScoreEntry, '+') row += 1 Label(frame, text='Minimal colabelling fraction:', grid=(row, 0)) tipText = 'The minimal amount of colabelling the different nuclei should have in order to still give rise to a peak.' self.minLabelEntry = FloatEntry(frame, grid=(row, 1), width=7, text=0.1, returnCallback=self.updateMinLabelEntry, tipText=tipText, sticky='nsew') self.minLabelEntry.bind('<Leave>', self.updateMinLabelEntry, '+') row += 1 Label(frame, text='Use sequential assignments:', grid=(row, 0)) tipText = 'When this option is select the present sequential assignments will be kept in place' self.useAssignmentsCheck = CheckButton( frame, selected=True, tipText=tipText, grid=(row, 1)) row += 1 Label(frame, text='Use tentative assignments:', grid=(row, 0)) tipText = 'If a spin system has tentative assignments this can be used to narrow down the amount of possible sequential assignments.' self.useTentativeCheck = CheckButton( frame, selected=True, tipText=tipText, grid=(row, 1)) row += 1 Label(frame, text='Use amino acid types:', grid=(row, 0)) tipText = 'Use amino acid types of the spin systems. If this option is not checked the spin systems are re-typed, only resonance names and frequencies are used' self.useTypeCheck = CheckButton( frame, selected=True, tipText=tipText, grid=(row, 1)) row += 1 Label(frame, text='Include untyped spin systems:', grid=(row, 0)) tipText = 'Also include spin system that have no type information. Amino acid typing will be done on the fly.' self.useAlsoUntypedSpinSystemsCheck = CheckButton( frame, selected=True, tipText=tipText, grid=(row, 1)) row += 1 Label(frame, text='Use dimensional assignments:', grid=(row, 0)) tipText = 'If one or more dimensions of a peak is already assigned, assume that this assignment is the only option. If not the check the program will consider all possibilities for the assignment of the dimension.' self.useDimensionalAssignmentsCheck = CheckButton( frame, selected=True, tipText=tipText, grid=(row, 1)) row += 1 Label(frame, text='Chain:', grid=(row, 0)) self.molPulldown = PulldownList( frame, callback=self.changeMolecule, grid=(row, 1)) self.updateChains() row += 1 Label(frame, text='Residue ranges: ', grid=(row, 0)) tipText = 'Which residues should be included. Example: "10-35, 62-100, 130".' self.residueRangeEntry = Entry(frame, text=None, width=64, grid=(row, 1), isArray=True, returnCallback=self.updateResidueRanges, tipText=tipText, sticky='nsew') self.updateResidueRanges(fromChain=True) row += 1 self.energyPlot = ScrolledGraph(frame, symbolSize=2, width=600, height=200, title='Annealing', xLabel='temperature step', yLabel='energy') self.energyPlot.grid(row=row, column=0, columnspan=2, sticky='nsew') def runCalculations(self): '''Run all calculations. Also triggers the disabling of some buttons and fields. ''' self.startButton.disable() self.disableIllegalButtonsAfterPrecalculations() self.guiParent.connector.runAllCalculations() self.startButton.configure(text='More runs') self.startButton.enable() def disableIllegalButtonsAfterPrecalculations(self): '''Disable buttons and field the user can not alter any longer after the model is set up and the 'pre-calculations' have finished. This is done because this part of the calculation should only be run once. All settings that would be changed after this point will not have any influence. ''' illegalButtons = [self.minTypeScoreEntry, self.minLabelEntry, self.useAlsoUntypedSpinSystemsCheck, self.useAssignmentsCheck, self.useTypeCheck, self.useDimensionalAssignmentsCheck, self.useTentativeCheck] for illegalButton in illegalButtons: illegalButton.configure(state='disabled') self.molPulldown.disable() def getChainName(self, chain): '''Get the name for a chain. args: chain: ccpn analysis chain object returns: chain name ''' return '%s:%s (%s)' % (chain.molSystem.code, chain.code, chain.molecule.molType) def getChains(self): '''Get all chains present in the project. returns: list of ccpn analysis chain objects ''' chains = [] if self.project: for molSystem in self.project.sortedMolSystems(): for chain in molSystem.sortedChains(): if chain.residues: chains.append(chain) return chains def updateChains(self, *opt): '''Updates the list of chains if a new one is added to or deleted from the project. Updates the pull down list where a chain can be selected. ''' index = 0 texts = [] chains = self.getChains() chain = self.chain if chains: if chain not in chains: chain = chains[0] texts = [self.getChainName(c) for c in chains] index = chains.index(chain) else: chain = None self.molPulldown.setup(texts, chains, index) if chain is not self.chain: self.chain = chain def changeMolecule(self, chain): '''Select a molecular chain.''' if chain is not self.chain: self.chain = chain self.updateResidueRanges(fromChain=True) def updateStepEntry(self, event=None): '''Update the value and entry that sets the amount of steps per temperature point. ''' value = self.NAStepEntry.get() if value == self.amountOfSteps: return if value < 1: self.NAStepEntry.set(1) self.amountOfSteps = 1 else: self.amountOfSteps = value self.NAStepEntry.set(value) def updateRepeatEntry(self, event=None): '''Update the value and entry of that sets the amount of times the whole annealing procedure is repeated in order to obtain statistics. ''' value = self.repeatEntry.get() if value == self.amountOfRepeats: return if value < 1: self.repeatEntry.set(1) self.amountOfRepeats = 1 else: self.amountOfRepeats = value self.repeatEntry.set(value) def updateMinTypeScoreEntry(self, event=None): '''Updates the value and the entry for the treshhold value for amino acid typing. ''' value = self.minTypeScoreEntry.get() if value == self.minTypeScore: return if value < 0: self.minTypeScoreEntry.set(0.0) self.minTypeScore = 0.0 elif value > 100: self.minTypeScoreEntry.set(100.0) self.minTypeScore = 100.0 else: self.minTypeScoreEntry.set(value) self.minTypeScore = value def updateMinLabelEntry(self, event=None): '''Updates the minimum colabelling fraction for which a peak is expected to be present in the spectra. ''' value = self.minLabelEntry.get() if value == self.minIsoFrac: return if value < 0: self.minIsoFrac = 0.0 self.minLabelEntry.set(0.0) elif value > 1: self.minIsoFrac = 1.0 self.minLabelEntry.set(1.0) else: self.minIsoFrac = value self.minLabelEntry.set(value) def updateLeavePeaksOutEntry(self, event=None): '''Updates the value and entry of the fraction of peaks that should be left out in each run in order to diversify the results. ''' value = self.leaveOutPeaksEntry.get() if value == self.leavePeaksOutFraction: return if value < 0: self.leavePeaksOutFraction = 0.0 self.leaveOutPeaksEntry.set(0.0) elif value > 1: self.leavePeaksOutFraction = 1.0 self.leaveOutPeaksEntry.set(1.0) else: self.leavePeaksOutFraction = value self.leaveOutPeaksEntry.set(value) def updateAcceptanceConstantList(self, event=None): '''Updates the list with constants that are used during the monte carlo procedure to decide whether a changed is accepted or not. ''' acList = self.tempEntry.get() newList = [] for constant in acList: try: number = float(constant) newList.append(number) except ValueError: string = constant + \ ' in temperature constants is not a number.' showWarning('Not A Number', string, parent=self.guiParent) return False self.acceptanceConstantList = newList return True def updateResidueRanges(self, event=None, fromChain=False): self.residues = set() subRanges = self.residueRangeEntry.get() if not subRanges or fromChain: self.residues = set(self.chain.residues) residues = self.chain.sortedResidues() text = '{}-{}'.format(residues[0].seqCode, residues[-1].seqCode) self.residueRangeEntry.set(text=text) return for subRange in subRanges: indeces = subRange.split('-') start = int(indeces[0]) stop = int(indeces[-1]) + 1 for seqCode in range(start, stop): residue = self.chain.findFirstResidue(seqCode=seqCode) if not residue: showWarning('Residue out of range.', 'There is no residue at position {}'.format(seqCode), parent=self.guiParent) self.residues = set() return self.residues.add(residue) def addEnergyPoint(self, energy, time): '''Adds a point to the graph that shows the progress of the annealling procedure. args: energy: the y-value time: the x-value ''' point = (time, energy * -1) # This means one run has finished if len(self.energyDataSets[-1]) / (len(self.acceptanceConstantList) + 1): self.energyDataSets.append([point]) else: self.energyDataSets[-1].append(point) colors = colorSeries Ncolors = len(colors) NdataSets = len(self.energyDataSets) colorList = (NdataSets / Ncolors) * colors + \ colors[:NdataSets % Ncolors] self.energyPlot.update(dataSets=self.energyDataSets, dataColors=colorList) # Forcing the graph to draw, eventhough calculations # are still running. Only do this with high numbers of # steps, otherwise drawing takes longer than annealling. if self.amountOfSteps >= 100000: self.energyPlot.draw()