| CenterOfMass(void) | MolSys::molecule | |
| Composition | MolSys::molecule | [private] |
| Geometry | MolSys::molecule | [private] |
| MolecularWeight(void) | MolSys::molecule | |
| molecule(void) | MolSys::molecule | |
| MolGraph | MolSys::molecule | [private] |
| ReadBF(void) | MolSys::molecule | |
| ReadBFSCF(char *filein) | MolSys::molecule | |
| ReadECF(char *filein) | MolSys::molecule | |
| ReadMolCryst(void) | MolSys::molecule | |
| ReadOldData(void) | MolSys::molecule | |
| RotateMol(double U[3][3], point *pCenter) | MolSys::molecule | |
| Structure | MolSys::molecule | [private] |
| TenIn | MolSys::molecule | |
| TenInCalc(void) | MolSys::molecule | |
| TenInDiag | MolSys::molecule | |
| TenInEigVec | MolSys::molecule | |
| UnMatForm(char *filename) | MolSys::molecule | |
| usage(void) | MolSys::molecule | |
| WriteMol(void) | MolSys::molecule | |
| WriteVRML(void) | MolSys::molecule | |
| WriteXML(char *fileout) | MolSys::molecule | |
| ~molecule(void) | MolSys::molecule |
1.2.18