Rosetta
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Application that reads in dimer (composed of two chains) and outputs the peptide which contibutes most to the interface. More...
#include <protocols/moves/FilterReporterMover.hh>
#include <protocols/analysis/PeptideDeriverFilter.hh>
#include <basic/Tracer.hh>
#include <basic/options/keys/in.OptionKeys.gen.hh>
#include <basic/options/keys/out.OptionKeys.gen.hh>
#include <basic/options/keys/peptide_deriver.OptionKeys.gen.hh>
#include <basic/options/option.hh>
#include <core/init/init.hh>
#include <protocols/jd2/util.hh>
#include <protocols/jd2/JobDistributor.hh>
#include <protocols/moves/NullMover.hh>
Go to the source code of this file.
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static THREAD_LOCAL basic::Tracer | TR ("apps.public.analysis.PeptideDeriver") |
int | main (int argc, char *argv[]) |
Application that reads in dimer (composed of two chains) and outputs the peptide which contibutes most to the interface.
Definition in file PeptideDeriver.cc.
Definition at line 48 of file PeptideDeriver.cc.
References utility::options::OptionCollection::add_relevant(), utility::io::oc::cout, basic::init(), utility::excn::EXCN_Base::msg(), basic::options::option, contacts::output, app.surface_docking.surface_docking::path, register_options(), app.pyrosetta_toolkit.modules.SQLPDB::s, basic::options::TR(), and utility::options::OptionKeys::options::user.
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