#include <MIFDescriptors.h>
Definition at line 329 of file MIFDescriptors.h.
◆ MMFFVdWaals() [1/3]
RDMIF::MMFFVdWaals::MMFFVdWaals |
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const RDKit::ROMol & |
mol, |
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int |
confId = -1 , |
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unsigned int |
probeAtomType = 6 , |
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bool |
scaling = false , |
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double |
cutoff = 1.0 |
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constructs VdWaals object which uses MMFF94 from a molecule object
- Parameters
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mol | molecule object |
confId | conformation id which is used to get positions of atoms (default: -1) |
probeAtomType | MMFF94 atom type for the probe atom (default: 6, sp3 oxygen) |
cutoff | minimum cutoff distance [A] (default: 1.0) |
scaling | scaling of VdW parameters to take hydrogen bonds into account (default: false) |
◆ MMFFVdWaals() [2/3]
RDMIF::MMFFVdWaals::MMFFVdWaals |
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const MMFFVdWaals & |
other | ) |
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delete |
◆ MMFFVdWaals() [3/3]
RDMIF::MMFFVdWaals::MMFFVdWaals |
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MMFFVdWaals && |
other | ) |
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default |
◆ ~MMFFVdWaals()
RDMIF::MMFFVdWaals::~MMFFVdWaals |
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default |
◆ operator=() [1/2]
◆ operator=() [2/2]
The documentation for this class was generated from the following file: