non port: science/psi3/pkg-plist |
Number of commits found: 8 |
Tuesday, 21 Apr 2009
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07:45 maho
Update to 3.4.0.
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Wednesday, 23 Jul 2008
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12:18 maho
A build fix.
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09:27 maho
* Update to 3.3.0.
* Build fix with
NOPORTDOCS=yes, NOPORTEXAMPLES=yes, NOPORTDATA=yes, FORCE_PACKAGE=yes [1].
Spotted by: itetcu [1]
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Sunday, 30 Oct 2005
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10:30 maho
update to 3.2.3
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Sunday, 6 Feb 2005
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12:10 maho
remove extra dir
Submitted by: kris via pointyhat
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Thursday, 20 Jan 2005
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05:46 maho
fix pkg-plist
Submitted by: kris via pointyhat
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Friday, 19 Mar 2004
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10:02 maho
1) add documents
2) add note for citation in pkg-message
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09:32 maho
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.
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Number of commits found: 8 |