◆ ChemicalShift()
| PLMD::isdb::CS2Backbone::ChemicalShift::ChemicalShift |
( |
| ) |
|
|
inline |
◆ atm_kind
| unsigned PLMD::isdb::CS2Backbone::ChemicalShift::atm_kind |
◆ bb
| std::vector<unsigned> PLMD::isdb::CS2Backbone::ChemicalShift::bb |
◆ box_nb
| std::vector<unsigned> PLMD::isdb::CS2Backbone::ChemicalShift::box_nb |
◆ chain
| unsigned PLMD::isdb::CS2Backbone::ChemicalShift::chain |
◆ comp
| Value* PLMD::isdb::CS2Backbone::ChemicalShift::comp |
◆ csatoms
| unsigned PLMD::isdb::CS2Backbone::ChemicalShift::csatoms |
◆ exp_cs
| double PLMD::isdb::CS2Backbone::ChemicalShift::exp_cs |
◆ has_chi1
| bool PLMD::isdb::CS2Backbone::ChemicalShift::has_chi1 |
◆ ipos
| unsigned PLMD::isdb::CS2Backbone::ChemicalShift::ipos |
◆ nucleus
| std::string PLMD::isdb::CS2Backbone::ChemicalShift::nucleus |
◆ res_kind
| unsigned PLMD::isdb::CS2Backbone::ChemicalShift::res_kind |
◆ res_name
| std::string PLMD::isdb::CS2Backbone::ChemicalShift::res_name |
◆ res_num
| unsigned PLMD::isdb::CS2Backbone::ChemicalShift::res_num |
◆ res_type_curr
| unsigned PLMD::isdb::CS2Backbone::ChemicalShift::res_type_curr |
◆ res_type_next
| unsigned PLMD::isdb::CS2Backbone::ChemicalShift::res_type_next |
◆ res_type_prev
| unsigned PLMD::isdb::CS2Backbone::ChemicalShift::res_type_prev |
◆ side_chain
| std::vector<unsigned> PLMD::isdb::CS2Backbone::ChemicalShift::side_chain |
◆ totcsatoms
| unsigned PLMD::isdb::CS2Backbone::ChemicalShift::totcsatoms |
◆ xd1
| std::vector<int> PLMD::isdb::CS2Backbone::ChemicalShift::xd1 |
◆ xd2
| std::vector<int> PLMD::isdb::CS2Backbone::ChemicalShift::xd2 |
The documentation for this struct was generated from the following file: