#include <string.h>#include "mmdb_tables.h"#include "mmdb_defs.h"Namespaces | |
| namespace | mmdb |
Functions | |
| bool | mmdb::isMetal (cpstr element) |
| int | mmdb::getElementNo (cpstr element) |
| realtype | mmdb::getMolecWeight (cpstr element) |
| realtype | mmdb::getCovalentRadius (cpstr element) |
| realtype | mmdb::getVdWaalsRadius (cpstr element) |
| int | mmdb::getResidueNo (cpstr resName) |
| realtype | mmdb::GetAAHydropathy (cpstr resName) |
| realtype | mmdb::GetAACharge (cpstr resName) |
| realtype | mmdb::GetAASolvationEnergy (cpstr resName) |
| int | mmdb::GetAAPIndex (cpstr resName) |
| int | mmdb::GetAASimilarity (cpstr resName1, cpstr resName2) |
| bool | mmdb::isSolvent (cpstr resName) |
| bool | mmdb::isAminoacid (cpstr resName) |
| bool | mmdb::isNucleotide (cpstr resName) |
| int | mmdb::isDNARNA (cpstr resName) |
| bool | mmdb::isSugar (cpstr resName) |
| void | mmdb::Get1LetterCode (cpstr res3name, pstr res1code) |
| void | mmdb::Get3LetterCode (cpstr res1name, pstr res3code) |
Variables | |
| cpstr const | mmdb::ElementName [nElementNames] |
| realtype const | mmdb::MolecWeight [nElementNames] |
| realtype const | mmdb::CovalentRadius [nElementNames] |
| realtype const | mmdb::VdWaalsRadius [nElementNames] |
| realtype const | mmdb::IonicRadius [nElementNames] |
| cpstr const | mmdb::ElementMetal [nElementMetals] |
| cpstr const | mmdb::HydAtomName [nHydAtomNames] |
| cpstr const | mmdb::ResidueName [nResNames] |
| char const | mmdb::ResidueName1 [nResNames] |
| cpstr const | mmdb::StdSolventName [nSolventNames] |
| AAProperty const | mmdb::AAProperties [nAminoacidNames] |
| int const | mmdb::AASimilarity [nAminoacidNames][nAminoacidNames] |
| cpstr const | mmdb::NucleotideName [nNucleotideNames] |
| cpstr const | mmdb::Res1Code [] |
1.7.2