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class to store atomic parameters for the Universal Force Field More...
#include <Params.h>
Public Attributes | |
double | r1 |
valence bond radius | |
double | theta0 |
valence angle | |
double | x1 |
vdW characteristic length | |
double | D1 |
vdW atomic energy | |
double | zeta |
vdW scaling term | |
double | Z1 |
effective charge | |
double | V1 |
sp3 torsional barrier parameter | |
double | U1 |
torsional contribution for sp2-sp3 bonds | |
double | GMP_Xi |
GMP Electronegativity;. | |
double | GMP_Hardness |
GMP Hardness. | |
double | GMP_Radius |
GMP Radius value. | |
class to store atomic parameters for the Universal Force Field
Definition at line 68 of file UFF/Params.h.
double ForceFields::UFF::AtomicParams::D1 |
vdW atomic energy
Definition at line 73 of file UFF/Params.h.
double ForceFields::UFF::AtomicParams::GMP_Hardness |
GMP Hardness.
Definition at line 79 of file UFF/Params.h.
double ForceFields::UFF::AtomicParams::GMP_Radius |
GMP Radius value.
Definition at line 80 of file UFF/Params.h.
double ForceFields::UFF::AtomicParams::GMP_Xi |
GMP Electronegativity;.
Definition at line 78 of file UFF/Params.h.
double ForceFields::UFF::AtomicParams::r1 |
valence bond radius
Definition at line 70 of file UFF/Params.h.
double ForceFields::UFF::AtomicParams::theta0 |
valence angle
Definition at line 71 of file UFF/Params.h.
double ForceFields::UFF::AtomicParams::U1 |
torsional contribution for sp2-sp3 bonds
Definition at line 77 of file UFF/Params.h.
double ForceFields::UFF::AtomicParams::V1 |
sp3 torsional barrier parameter
Definition at line 76 of file UFF/Params.h.
double ForceFields::UFF::AtomicParams::x1 |
vdW characteristic length
Definition at line 72 of file UFF/Params.h.
double ForceFields::UFF::AtomicParams::Z1 |
effective charge
Definition at line 75 of file UFF/Params.h.
double ForceFields::UFF::AtomicParams::zeta |
vdW scaling term
Definition at line 74 of file UFF/Params.h.