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freebsd-ports/biology/deft/pkg-comment
Satoshi Taoka e8bdb86580 Density functional molecular orbital calculation. 
PR:		11647
Submitted by:	Ryo MIYAMOTO <rmiya@cc.hirosaki-u.ac.jp>
1999-05-19 13:37:08 +00:00

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Density functional molecular orbital calculation.
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