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().