AbSym - do calculation with largest abelian subgroup
AtomSym - pick the symmetry to use when calculations with an atom
Convert FileName 'GAMESS' - input filter for the US GAMESS quantum chemistry program
DumpMesa - write basis set and orbital information for the MEAS codes
EngToler - used in vibrational averaging programs
FegeScale - factor to scale the approximate local exchange potential
GenFormScat - generate scattering potential formulas for electron scattering
MFDCS - molecular frame differential scattering for electron-molecule scattering include scattering from a charged target
NoSym - do calculation with C1 symmetry
PlotDataGrid - controls output to the FileName 'PlotData' file
PrintBlm - print symmetry adapted angular functions
RotOrientAsym - compute MFPAD including rotation between ionization and fragmentation
SchmidtOrth - Schmidt orthogonalization of orbitals that have been expanded in ExpOrb
ViewOrbPartialWave - define a partial wave grid to use with ViewOrb