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| author | Maho Nakata <maho@FreeBSD.org> | 2004-03-19 09:32:49 +0000 |
|---|---|---|
| committer | Maho Nakata <maho@FreeBSD.org> | 2004-03-19 09:32:49 +0000 |
| commit | 416fa53bb81a52df959517d7c49fd7c9fa3175c4 (patch) | |
| tree | 0c9846741123bf2e8f8212c8fbeacb6655b5debd /portuguese | |
| parent | Revert a portion of the font rendering code that enforces strict bitmap font (diff) | |
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.
Notes
Notes:
svn path=/head/; revision=104605
Diffstat (limited to 'portuguese')
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