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Author SHA1 Message Date
Maho Nakata
c72ea155ce Make portlint happy by replacing space to tab 
PR:		65409
Submitted by:	trevor
 2004-05-06 19:49:54 +00:00
Maho Nakata
4049153e20 1) add documents 
2) add note for citation in pkg-message
 2004-03-19 10:02:05 +00:00
Maho Nakata
416fa53bb8 The PSI3 suite of quantum chemical programs is designed for efficient, 
high-accuracy calculations of properties of small to medium-sized molecules.
The package's current capabilities include a variety of Hartree-Fock,
coupled cluster, complete-active-space self-consistent-field,
and multi-reference configuration interaction models.
Molecular point-group symmetry is utilized throughout to maximize efficiency.
 2004-03-19 09:32:49 +00:00