![]() |
Rosetta
2021.16
|
#include <P_AA_ss.hh>

Public Member Functions | |
| P_AA_ss () | |
| ctor – Initialize the amino acid probability data structures More... | |
| void | read_P_AA_ss () |
| Read the ss-dep amino acid probability file into P_AA_ss. More... | |
| core::Real | P_AA_ss_energy (chemical::AA aa, char ss) const |
| Probability energies from P(aa|ss) More... | |
Private Attributes | |
| utility::vector1< core::Real > | p_L_ |
| utility::vector1< core::Real > | p_H_ |
| utility::vector1< core::Real > | p_E_ |
| core::Real | p0_L_ |
| core::Real | p0_H_ |
| core::Real | p0_E_ |
| core::scoring::P_AA_ss::P_AA_ss | ( | ) |
ctor – Initialize the amino acid probability data structures
References read_P_AA_ss().
| core::Real core::scoring::P_AA_ss::P_AA_ss_energy | ( | chemical::AA | aa, |
| char | ss | ||
| ) | const |
Probability energies from P(aa|ss)
Probability energies from P(aa|phi,psi): Low level calculation for non-terminus position You must pass an L amino acid 1-20 to this function! - if res have a backbone aa, apply it first and if res is D, switch to L first!
References protocols::cluster::calibur::aa, core::chemical::num_canonical_aas, p0_E_, p0_H_, p0_L_, p_E_, p_H_, p_L_, and core::scoring::TR().
Referenced by core::energy_methods::P_AA_ss_Energy::residue_energy().
| void core::scoring::P_AA_ss::read_P_AA_ss | ( | ) |
Read the ss-dep amino acid probability file into P_AA_ss.
Read the amino acid probability file into P_AA_ss.
References protocols::cluster::calibur::aa, core::chemical::aa_from_name(), core::chemical::num_canonical_aas, p0_E_, p0_H_, p0_L_, p_E_, p_H_, and p_L_.
Referenced by P_AA_ss().
|
private |
Referenced by P_AA_ss_energy(), and read_P_AA_ss().
|
private |
Referenced by P_AA_ss_energy(), and read_P_AA_ss().
|
private |
Referenced by P_AA_ss_energy(), and read_P_AA_ss().
|
private |
Referenced by P_AA_ss_energy(), and read_P_AA_ss().
|
private |
Referenced by P_AA_ss_energy(), and read_P_AA_ss().
|
private |
Referenced by P_AA_ss_energy(), and read_P_AA_ss().
1.8.7