Rosetta  2020.37
 All Classes Namespaces Files Functions Variables Typedefs Enumerations Enumerator Friends Macros Pages
Variables
basic::options::OptionKeys::chemical Namespace Reference

Variables

BooleanOptionKey const chemical
 
StringVectorOptionKey const exclude_patches
 
StringVectorOptionKey const include_patches
 
StringVectorOptionKey const add_atom_type_set_parameters
 
StringVectorOptionKey const add_atom_types
 
StringVectorOptionKey const add_mm_atom_type_set_parameters
 
StringVectorOptionKey const set_atom_properties
 
StringVectorOptionKey const patch_selectors
 
BooleanOptionKey const override_rsd_type_limit
 
StringVectorOptionKey const clone_atom_types
 
StringVectorOptionKey const reassign_atom_types
 
StringVectorOptionKey const reassign_icoor
 
StringVectorOptionKey const set_atomic_charge
 
StringVectorOptionKey const set_patch_atomic_charge
 
BooleanOptionKey const enlarge_H_lj
 
BooleanOptionKey const no_hbonds_to_ether_oxygens
 
BooleanOptionKey const unset_acceptor_ether_oxygens
 

Variable Documentation

StringVectorOptionKey const basic::options::OptionKeys::chemical::add_atom_type_set_parameters

Referenced by add_rosetta_options_3().

StringVectorOptionKey const basic::options::OptionKeys::chemical::add_atom_types

Referenced by add_rosetta_options_3().

StringVectorOptionKey const basic::options::OptionKeys::chemical::add_mm_atom_type_set_parameters

Referenced by add_rosetta_options_3().

BooleanOptionKey const basic::options::OptionKeys::chemical::chemical
StringVectorOptionKey const basic::options::OptionKeys::chemical::clone_atom_types

Referenced by add_rosetta_options_3().

BooleanOptionKey const basic::options::OptionKeys::chemical::enlarge_H_lj

Referenced by add_rosetta_options_3().

StringVectorOptionKey const basic::options::OptionKeys::chemical::exclude_patches

Referenced by add_rosetta_options_2().

StringVectorOptionKey const basic::options::OptionKeys::chemical::include_patches

Referenced by add_rosetta_options_3().

BooleanOptionKey const basic::options::OptionKeys::chemical::no_hbonds_to_ether_oxygens

Referenced by add_rosetta_options_3().

BooleanOptionKey const basic::options::OptionKeys::chemical::override_rsd_type_limit

Referenced by add_rosetta_options_3().

StringVectorOptionKey const basic::options::OptionKeys::chemical::patch_selectors

Referenced by add_rosetta_options_3(), and main().

StringVectorOptionKey const basic::options::OptionKeys::chemical::reassign_atom_types

Referenced by add_rosetta_options_3().

StringVectorOptionKey const basic::options::OptionKeys::chemical::reassign_icoor

Referenced by add_rosetta_options_3().

StringVectorOptionKey const basic::options::OptionKeys::chemical::set_atom_properties

Referenced by add_rosetta_options_3().

StringVectorOptionKey const basic::options::OptionKeys::chemical::set_atomic_charge

Referenced by add_rosetta_options_3().

StringVectorOptionKey const basic::options::OptionKeys::chemical::set_patch_atomic_charge

Referenced by add_rosetta_options_3().

BooleanOptionKey const basic::options::OptionKeys::chemical::unset_acceptor_ether_oxygens

Referenced by add_rosetta_options_3().