# **************************************************************************
# *
# * Authors: Roberto Marabini (roberto@cnb.csic.es)
# *
# * 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
# * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
# * 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 'scipion@cnb.csic.es'
# *
# **************************************************************************
from pwem.wizards import GetStructureChainsWizard
from atomstructutils.protocols.protocol_operate import \
ProtAtomStrucOperate
[docs]class GetStructureChainsWizardAtomStruct(GetStructureChainsWizard):
_targets = [(ProtAtomStrucOperate, ['inputStructureChain'])
]
# def getModelsChainsStep(self, protocol):
# import copy
# self.InputAtomStruct1 = copy.copy(protocol.InputAtomStruct1)
# setattr(protocol, 'pdbFileToBeRefined', self.InputAtomStruct1)
# models = super(GetStructureChainsWizardAtomStruct,
# self).getModelsChainsStep(protocol)
# return models