#include "mmdb_mattype.h"Go to the source code of this file.
Classes | |
| struct | mmdb::AAProperty |
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) |
| mmdb::DefineStructure (AAProperty) | |
| int | mmdb::GetAAPIndex (cpstr resName) |
| realtype | mmdb::GetAAHydropathy (cpstr resName) |
| realtype | mmdb::GetAACharge (cpstr resName) |
| realtype | mmdb::GetAASolvationEnergy (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 | |
| const int | mmdb::nElementNames = 117 |
| const int | mmdb::nElementMetals = 91 |
| const int | mmdb::nHydAtomNames = 14 |
| const int | mmdb::ELEMENT_UNKNOWN = -1 |
| const int | mmdb::nResNames = 26 |
| const realtype | mmdb::NAvogadro = 6.02214129e23 |
| const int | mmdb::nSolventNames = 12 |
| const int | mmdb::nAminoacidNames = 23 |
| const int | mmdb::nNucleotideNames = 24 |
1.7.2