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Rosetta
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Useful utility: given an amino/nucleic acid name, dump a polymerically capped version as PDB. More...
#include <core/pose/Pose.hh>#include <core/conformation/Conformation.hh>#include <core/chemical/ResidueTypeSet.hh>#include <core/chemical/ChemicalManager.hh>#include <core/kinematics/MoveMap.hh>#include <core/kinematics/MoveMap.fwd.hh>#include <protocols/ncbb/util.hh>#include <protocols/minimization_packing/MinMover.hh>#include <devel/init.hh>#include <basic/options/util.hh>#include <basic/options/option.hh>#include <basic/Tracer.hh>#include <string>#include <sstream>#include <basic/options/keys/OptionKeys.hh>Namespaces | |
| dumper | |
Functions | |
| int | main (int argc, char *argv[]) |
Variables | |
| static basic::Tracer | TR ("DumpCapped") |
| StringOptionKey const | dumper::residue_name ("dumper:residue_name") |
| BooleanOptionKey const | dumper::nopatch ("dumper:nopatch") |
| BooleanOptionKey const | dumper::fiveprime ("dumper:fiveprime") |
Useful utility: given an amino/nucleic acid name, dump a polymerically capped version as PDB.
| int main | ( | int | argc, |
| char * | argv[] | ||
| ) |
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static |
Referenced by main().