Source code for cryosparc2.protocols.protocol_cryosparc_symmetry_expansion

# **************************************************************************
# *
# * Authors: Yunior C. Fonseca Reyna    (
# *
# *
# * Unidad de  Bioinformatica of Centro Nacional de Biotecnologia , CSIC
# *
# * This program is free software; you can redistribute it and/or modify
# * it under the terms of the GNU General Public License as published by
# * the Free Software Foundation; either version 2 of the License, or
# * (at your option) any later version.
# *
# * This program is distributed in the hope that it will be useful,
# * but WITHOUT ANY WARRANTY; without even the implied warranty of
# * GNU General Public License for more details.
# *
# * You should have received a copy of the GNU General Public License
# * along with this program; if not, write to the Free Software
# * Foundation, Inc., 59 Temple Place, Suite 330, Boston, MA
# * 02111-1307  USA
# *
# *  All comments concerning this program package may be sent to the
# *  e-mail address ''
# *
# **************************************************************************

import os

from pwem.objects import SetOfParticles

import pyworkflow.utils as pwutils
from pyworkflow import NEW
from pyworkflow.protocol.params import (PointerParam, FloatParam,

from .protocol_base import ProtCryosparcBase
from ..convert import (defineArgs, convertCs2Star, readSetOfParticles)
from ..utils import (addComputeSectionParams, cryosparcValidate, gpusValidate,
                     enqueueJob, waitForCryosparc, clearIntermediateResults,
                     addSymmetryParam, getSymmetry, copyFiles)

[docs]class ProtCryoSparcSymmetryExpansion(ProtCryosparcBase): """ Duplicate particles around a point-group symmetry. """ _label = 'symmetry expansion' _className = "sym_expand" _devStatus = NEW def _initialize(self): self._createFilenameTemplates() def _createFilenameTemplates(self): """ Centralize how files are called. """ myDict = { 'input_particles': self._getTmpPath(''), 'out_particles': self._getExtraPath('') } self._updateFilenamesDict(myDict) def _defineParams(self, form): form.addSection(label='Input') form.addParam('inputParticles', PointerParam, pointerClass='SetOfParticles', pointerCondition='hasAlignmentProj', label="Input particles", important=True, help='Select the experimental particles.') addSymmetryParam(form, help="Symmetry String (C, D, I, O, T). E.g. C1," "D7, C4, etc. Particles will be " "symmetry-expanded at this symmetry.") form.addParam('sym_twist_deg', FloatParam, default=None, allowsNull=True, label='Helical twist (degrees)', help='Helical twist for symmetry expansion. This can be ' 'found in the final iteration of the source Helical ' 'Refinement job streamlog.') form.addParam('sym_rise_A', FloatParam, default=None, allowsNull=True, label='Helical rise (A)', help='Helical rise for symmetry expansion. This can be ' 'found in the final iteration of the source ' 'Helical Refinement job streamlog.') form.addParam('sym_num_rises', IntParam, default=None, allowsNull=True, label='Helical symmetry order (integer)', help='Helical symmetry order for symmetry expansion. ' 'This can be found in the final iteration of the ' 'source Helical Refinement job streamlog.') # --------------[Compute settings]--------------------------- form.addSection(label="Compute settings") addComputeSectionParams(form, allowMultipleGPUs=False) # --------------------------- INSERT steps functions ---------------------- def _insertAllSteps(self): self._createFilenameTemplates() self._defineParamsName() self._initializeCryosparcProject() self._insertFunctionStep("convertInputStep") self._insertFunctionStep('processStep') self._insertFunctionStep('createOutputStep') # --------------------------- STEPS functions ------------------------------
[docs] def processStep(self): print(pwutils.yellowStr("Symmetry Expansion started..."), flush=True) self.doSymmetryExpansion()
[docs] def createOutputStep(self): """ Create the protocol output. Convert cryosparc file to Relion file """ self._initializeUtilsVariables() outputStarFn = self._getFileName('out_particles') csFileName = "particles_expanded.cs" # Copy the CS output expanded particles to extra folder copyFiles(os.path.join(self.projectPath, self.projectName.get(), self.runSymExp.get()), self._getExtraPath(), files=[csFileName]) csFile = os.path.join(self._getExtraPath(), csFileName) argsList = [csFile, outputStarFn] parser = defineArgs() args = parser.parse_args(argsList) convertCs2Star(args) imgSet = self._getInputParticles() self.setFilePattern(imgSet.getFirstItem().getFileName()) outImgSet = SetOfParticles.create(self._getExtraPath()) outImgSet.copyInfo(imgSet) readSetOfParticles(outputStarFn, outImgSet, alignType=imgSet.getAlignment(), postprocessImageRow=self.updateParticlePath) self._defineOutputs(outputParticles=outImgSet) self._defineTransformRelation(imgSet, outImgSet)
# --------------------------- INFO functions ------------------------------- def _validate(self): """ Should be overwritten in subclasses to return summary message for NORMAL EXECUTION. """ validateMsgs = cryosparcValidate() if not validateMsgs: validateMsgs = gpusValidate(self.getGpuList(), checkSingleGPU=True) if not validateMsgs: particles = self._getInputParticles() if not particles.hasCTF(): validateMsgs.append("The Particles has not associated a " "CTF model") return validateMsgs def _summary(self): summary = [] if not hasattr(self, 'outputParticles'): summary.append("Output Particles not ready yet.") else: summary.append("Input Particles: %s" % self.getObjectTag('inputParticles')) summary.append( "--------------------------------------------------") summary.append("Output particles %s" % self.getObjectTag('outputParticles')) return summary # ---------------Utils Functions------------------------------------------- def _defineParamsName(self): """ Define a list with all protocol parameters names""" self._paramsName = ['sym_symmetry', 'sym_twist_deg', 'sym_rise_A', 'sym_num_rises', 'compute_use_ssd'] self.lane = str(self.getAttributeValue('compute_lane'))
[docs] def doSymmetryExpansion(self): """ :return: """ input_group_conect = {"particles": str(self.par)} # {'particles' : 'JXX.imported_particles' } params = {} for paramName in self._paramsName: if paramName == 'sym_symmetry': symetryValue = getSymmetry(self.symmetryGroup.get(), self.symmetryOrder.get()) params[str(paramName)] = symetryValue elif paramName == 'sym_num_rises': if self.getAttributeValue(paramName) is not None and int(self.getAttributeValue(paramName)) > 0: params[str(paramName)] = str(self.getAttributeValue(paramName)) elif self.getAttributeValue(paramName) is not None and float(self.getAttributeValue(paramName)) > 0: params[str(paramName)] = str(self.getAttributeValue(paramName)) # Determinate the GPUs to use (in dependence of # the cryosparc version) try: gpusToUse = self.getGpuList() except Exception: gpusToUse = False self.runSymExp = enqueueJob(self._className, self.projectName.get(), self.workSpaceName.get(), str(params).replace('\'', '"'), str(input_group_conect).replace('\'', '"'), self.lane, gpusToUse) self.currenJob.set(self.runSymExp.get()) self._store(self) waitForCryosparc(self.projectName.get(), self.runSymExp.get(), "An error occurred in the particles subtraction process. " "Please, go to cryosPARC software for more " "details.") print(pwutils.yellowStr("Removing intermediate results..."), flush=True) self.clearIntResults = clearIntermediateResults(self.projectName.get(), self.runSymExp.get())