#include <DistGeom/BoundsMatrix.h>Go to the source code of this file.
Namespaces | |
| namespace | RDKit |
| namespace | RDKit::DGeomHelpers |
Functions | |
| void | RDKit::DGeomHelpers::initBoundsMat (DistGeom::BoundsMatrix *mmat, double defaultMin=0.0, double defaultMax=1000.0) |
| Set default upper and lower distance bounds in a distance matrix. | |
| void | RDKit::DGeomHelpers::initBoundsMat (DistGeom::BoundsMatPtr mmat, double defaultMin=0.0, double defaultMax=1000.0) |
| void | RDKit::DGeomHelpers::setTopolBounds (const ROMol &mol, DistGeom::BoundsMatPtr mmat, bool set15bounds=true, bool scaleVDW=false) |
| Set upper and lower distance bounds between atoms in a molecule based on topology. | |
1.5.3