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src
protocols
unfolded_state_energy_calculator
UnfoldedStateEnergyCalculatorMPIWorkPoolJobDistributor.fwd.hh
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// -*- mode:c++;tab-width:2;indent-tabs-mode:t;show-trailing-whitespace:t;rm-trailing-spaces:t -*-
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// vi: set ts=2 noet:
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//
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// (c) Copyright Rosetta Commons Member Institutions.
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// (c) This file is part of the Rosetta software suite and is made available under license.
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// (c) The Rosetta software is protocolsoped by the contributing members of the Rosetta Commons.
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// (c) For more information, see http://www.rosettacommons.org. Questions about this can be
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// (c) addressed to University of Washington UW TechTransfer, email: license@u.washington.edu.
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/// @file protocols/UnfoldedStateEnergyCalculator/UnfoldedStateEnergyCalculatorMPIWorkPoolJobDistributor.fwd.hh
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/// @brief MPI Work Pool Job distributor for UnfoldedStateEnergyCalculator
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/// @author P. douglas Renfrew (renfrew@unc.edu)
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#ifndef INCLUDED_protocols_unfolded_state_energy_calculator_UnfoldedStateEnergyCalculatorMPIWorkPoolJobDistributor_fwd_hh
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#define INCLUDED_protocols_unfolded_state_energy_calculator_UnfoldedStateEnergyCalculatorMPIWorkPoolJobDistributor_fwd_hh
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// Utility headers
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//#include <utility/pointer/owning_ptr.hh>
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namespace
protocols {
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namespace
unfolded_state_energy_calculator {
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class
UnfoldedStateEnergyCalculatorMPIWorkPoolJobDistributor;
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//typedef utility::pointer::owning_ptr< UnfoldedStateEnergyCalculatorMPIWorkPoolJobDistributor > UnfoldedStateEnergyCalculatorMPIWorkPoolJobDistributorOP;
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//typedef utility::pointer::owning_ptr< UnfoldedStateEnergyCalculatorMPIWorkPoolJobDistributor const > UnfoldedStateEnergyCalculatorMPIWorkPoolJobDistributorCOP;
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}
// UnfoldedStateEnergyCalculator
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}
// protocols
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#endif //INCLUDED_protocols_UnfoldedStateEnergyCalculator_UnfoldedStateEnergyCalculatorMPIWorkPoolJobDistributor_FWD_HH
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