ForceBalance API  1.3
Automated optimization of force fields and empirical potentials
src.tinkerio.TINKER Member List

This is the complete list of members for src.tinkerio.TINKER, including all inherited members.

__init__(self, name="tinker", kwargs)src.tinkerio.TINKER
Asrc.tinkerio.TINKER
abskeysrc.tinkerio.TINKER
AtomListssrc.tinkerio.TINKER
AtomMasksrc.tinkerio.TINKER
Bsrc.tinkerio.TINKER
calltinker(self, command, stdin=None, print_to_screen=False, print_command=False, kwargs)src.tinkerio.TINKER
energy(self)src.tinkerio.TINKER
energy_dipole(self)src.tinkerio.TINKER
energy_force(self)src.tinkerio.TINKER
energy_force_one(self, shot)src.tinkerio.TINKER
energy_rmsd(self, shot=0, optimize=True)src.tinkerio.TINKER
evaluate_(self, xyzin, force=False, dipole=False)src.tinkerio.TINKER
get_charges(self)src.tinkerio.TINKER
interaction_energy(self, fraga, fragb)src.tinkerio.TINKER
keysrc.tinkerio.TINKER
md_trajectorysrc.tinkerio.TINKER
molsrc.tinkerio.TINKER
molecular_dynamics(self, nsteps, timestep, temperature=None, pressure=None, nequil=0, nsave=1000, minimize=True, anisotropic=False, threads=1, verbose=False, kwargs)src.tinkerio.TINKER
multipole_moments(self, shot=0, optimize=True, polarizability=False)src.tinkerio.TINKER
normal_modes(self, shot=0, optimize=True)src.tinkerio.TINKER
optimize(self, shot, method="newton", align=True, crit=1e-4)src.tinkerio.TINKER
pbcsrc.tinkerio.TINKER
prepare(self, pbc=False, kwargs)src.tinkerio.TINKER
prmsrc.tinkerio.TINKER
readsrc(self, kwargs)src.tinkerio.TINKER
rigidsrc.tinkerio.TINKER
setopts(self, kwargs)src.tinkerio.TINKER
tinkerpathsrc.tinkerio.TINKER
valkwdsrc.tinkerio.TINKER
warn_vnsrc.tinkerio.TINKER