#include <ResidueKinWriter.hh>
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| | ResidueKinWriter () |
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| | ~ResidueKinWriter () override |
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| void | write_kin_header (std::ostream &ostr, core::conformation::Residue const &rsd, core::Size atom_to_center_on=0, core::Size which_kin=1) const |
| | write the header for the kinemage to center on this residue More...
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| void | write_rsd_coords (std::ostream &ostr, core::conformation::Residue const &rsd, bool is_instance=false) const |
| | Write out the coordinates for a particular residue; the kinemage tag is assumed to have been writen already. More...
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| void | master (std::string const &setting) |
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| void | dominant (bool setting) |
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| void | animate (bool setting) |
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| void | group (bool setting) |
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| void | write_virtual_atoms (bool setting) |
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| void | write_hydrogens (bool setting) |
| | Calling this function with the setting "true", turns on polar, apolar, and backbone hydrogen writing. Calling this function with the setting "false", turns off polar, apolar, and backbone hydrogen writing. More...
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| void | write_apolar_hydrogens (bool setting) |
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| void | write_polar_hydrogens (bool setting) |
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| void | write_backbone_hydrogens (bool setting) |
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| core::conformation::ResidueKinWriter::ResidueKinWriter |
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| core::conformation::ResidueKinWriter::~ResidueKinWriter |
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overridedefault |
| void core::conformation::ResidueKinWriter::animate |
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bool |
setting | ) |
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| void core::conformation::ResidueKinWriter::dominant |
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bool |
setting | ) |
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| void core::conformation::ResidueKinWriter::group |
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bool |
setting | ) |
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| void core::conformation::ResidueKinWriter::master |
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std::string const & |
setting | ) |
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| void core::conformation::ResidueKinWriter::write_apolar_hydrogens |
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bool |
setting | ) |
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| void core::conformation::ResidueKinWriter::write_backbone_hydrogens |
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bool |
setting | ) |
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| void core::conformation::ResidueKinWriter::write_hydrogens |
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bool |
setting | ) |
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| void core::conformation::ResidueKinWriter::write_polar_hydrogens |
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bool |
setting | ) |
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| void core::conformation::ResidueKinWriter::write_rsd_coords |
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std::ostream & |
ostr, |
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core::conformation::Residue const & |
rsd, |
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bool |
is_instance = false |
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) |
| const |
Write out the coordinates for a particular residue; the kinemage tag is assumed to have been writen already.
If you're drawing multiple instances of a single rotamer, use the "instance" flag to point to the coordinates already written out in this file. This creates a smaller output file.
References animate_, core::conformation::Residue::atom_is_backbone(), core::conformation::Residue::atom_is_hydrogen(), core::conformation::Residue::atom_type(), dominant_, core::chemical::AtomType::element(), group_, master_, core::conformation::Residue::name(), core::conformation::Residue::natoms(), core::conformation::Residue::nbrs(), core::conformation::print_node(), core::conformation::Residue::seqpos(), write_apolar_hydrogens_, write_backbone_hydrogens_, write_polar_hydrogens_, and write_virtual_atoms_.
| void core::conformation::ResidueKinWriter::write_virtual_atoms |
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bool |
setting | ) |
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| bool core::conformation::ResidueKinWriter::animate_ |
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private |
| bool core::conformation::ResidueKinWriter::dominant_ |
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| bool core::conformation::ResidueKinWriter::group_ |
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private |
| std::string core::conformation::ResidueKinWriter::master_ |
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private |
| bool core::conformation::ResidueKinWriter::write_apolar_hydrogens_ |
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private |
| bool core::conformation::ResidueKinWriter::write_backbone_hydrogens_ |
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private |
| bool core::conformation::ResidueKinWriter::write_polar_hydrogens_ |
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private |
| bool core::conformation::ResidueKinWriter::write_virtual_atoms_ |
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private |
The documentation for this class was generated from the following files: