Rosetta
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#include <core/chemical/adduct_util.hh>
#include <core/chemical/Patch.hh>
#include <core/chemical/ResidueType.hh>
#include <core/chemical/MutableResidueType.hh>
#include <core/chemical/VariantType.hh>
#include <basic/Tracer.hh>
#include <numeric/conversions.hh>
#include <utility/vector1.hh>
#include <utility/options/StringVectorOption.hh>
#include <core/chemical/PatchOperation.hh>
Namespaces | |
core | |
A class for reading in the atom type properties. | |
core::chemical | |
Functions | |
static basic::Tracer | TR ("core.chemical.adduct_util") |
std::map< std::string, int > | core::chemical::parse_adduct_string (utility::options::StringVectorOption &add_vec) |
Convert input string to map of adducts->max usage. More... | |
void | core::chemical::error_check_requested_adducts (std::map< std::string, int > const &add_map, ResidueTypeCOPs const &rsd_types) |
Make sure any adducts requested actually exist. More... | |
MutableResidueTypeOP | core::chemical::apply_adducts_to_residue (ResidueType const &rsd, utility::vector1< bool > &add_mask) |
Apply adducts to residue using a boolean mask. More... | |
MutableResidueTypeOPs | core::chemical::create_adduct_combinations (ResidueType const &rsd, AdductMap ref_map, AdductMap count_map, utility::vector1< bool > add_mask, utility::vector1< Adduct >::const_iterator work_iter) |
Create correct combinations of adducts for a residue type. More... | |
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static |