freebsd-ports/biology/deft/pkg-descr

DeFT is a density functional moleculat orbital 
calculation program. 

Basis sets are prepared for H to Xe. 

WWW: http://www.chem.uottawa.ca/DeFT.html

--
rmiya
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			`DeFT is a density functional moleculat orbital`
			`calculation program.`

			`Basis sets are prepared for H to Xe.`

Added WWW: for www-site target in DESCR 1999-05-19 14:20:07 +00:00			`WWW: http://www.chem.uottawa.ca/DeFT.html`
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
			`--`
			`rmiya`