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Rosetta 3.5
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Go to the source code of this file.
Namespaces | |
| core | |
| A class for defining atom parameters, known as atom_types. | |
| core::scoring | |
| core::scoring::hbonds | |
Constant Groups | |
| core | |
| A class for defining atom parameters, known as atom_types. | |
| core::scoring | |
| core::scoring::hbonds | |
Variables | |
| Size const | core::scoring::hbonds::HB_EVAL_TYPE_COUNT = { (hbdon_MAX-1)*(hbacc_MAX-1)*(seq_sep_MAX-1)} |
| static core::Real const | core::scoring::hbonds::MAX_R = { 3.0 } |
| static core::Real const | core::scoring::hbonds::MIN_R = { 1.4 } |
| static core::Real const | core::scoring::hbonds::MIN_xH = { -1.0 } |
| static core::Real const | core::scoring::hbonds::MIN_xD = { 0.0 } |
| static core::Real const | core::scoring::hbonds::MIN_xC = { 0.0 } |
| static core::Real const | core::scoring::hbonds::MAX_xH = { 1.0 } |
| static core::Real const | core::scoring::hbonds::MAX_xD = { 1.0 } |
| static core::Real const | core::scoring::hbonds::MIN_R2 = { MIN_R * MIN_R } |
| static core::Real const | core::scoring::hbonds::MAX_R2 = { MAX_R * MAX_R } |
| static core::Real const | core::scoring::hbonds::MAX_HB_ENERGY = { 0.0 } |
1.8.4