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