{
"ampsci [InputFile] | Run with input file\n"
"ampsci [Atom] <Core> <Valence> | Basic Hartree-Fock run\n"
"ampsci -s [InputString] | Run with input string\n"
"ampsci -i <InputBlock> | Query input options\n"
"ampsci -m <Module> | Query module options\n"
"ampsci -o <Operator> | Query operator options\n"
"ampsci -p <Atom> <Isotope> | Periodic table, isotope info\n"
"ampsci -c <value> <unit> | Unit conversions\n"
"ampsci -z [Basis] <core> <kmax> | Check memory requirements\n"
"ampsci -v | Ampsci version information\n"
"ampsci -h | Detailed help information\n"}