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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
Potring to 4.0-CURRENT (__FreeBSD_version == 400005) and later versions
have been assisted greatly by Glenn Johnson <gjohnson@nola.srrc.usda.gov>,
thanks a lot !
He found a couple of troublesome in optimization using g77 at FreeBSD 4,
then it is recommended to use f2c/cc.
--
rmiya
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