G2PSI is a utilty program for PSI88 and it is supposed to go to the directory '/pub/chemistry/software/SOURCES/FORTRAN/psi88. # @(#) g2psi: extracts coordinates and MO coefficients # and generates psi88 input files (i.e., psi1, psi2 and psicon). # Molecular coordinates are extracted from the last occurrence # of "Standard orientation". If the "Standard orientation" does # not exist, "Z-Matrix orientation" is extracted instead. # Molecule orbital coefficients are extracted from the last # occurrence of "Molecular Orbital Coefficients". D.Lim, lim@rani.chem.yale.edu