ForceBalance API
1.3
Automated optimization of force fields and empirical potentials
- t -
target :
src.engine.Engine
target_atom_id :
src.Mol2.mol2_bond
Targets :
src.objective.Objective
tdir :
src.psi4io.RDVR3_Psi4
tempbase :
src.target.Target
tempdir :
src.engine.Engine
,
src.target.Target
temperature :
src.quantity.Quantity
,
src.thermo.Point
throw_outs :
src.psi4io.THCDF_Psi4
tinkerpath :
src.tinkerio.TINKER
tinkerprm :
src.ffyapf.FF
,
src.forcefield.FF
tm :
src.ffyapf.FF
,
src.forcefield.FF
tmI :
src.ffyapf.FF
,
src.forcefield.FF
top :
src.gmxio.GMX
top_settings :
src.molecule.Molecule
topology :
src.molecule.Molecule
tq_ctr :
src.abinitio.AbInitio
tq_err :
src.abinitio.AbInitio
tq_err_pct :
src.abinitio.AbInitio
tq_ref :
src.abinitio.AbInitio
tq_trm :
src.abinitio.AbInitio
trajectory :
src.amberio.AMBER
Generated on Thu Jul 9 2020 11:51:12 for ForceBalance API by
1.8.13