mirror of
https://git.FreeBSD.org/ports.git
synced 2024-11-04 22:33:27 +00:00
11 lines
191 B
Plaintext
11 lines
191 B
Plaintext
DeFT is a density functional moleculat orbital
|
|
calculation program.
|
|
|
|
Basis sets are prepared for H to Xe.
|
|
|
|
See the following web pages,
|
|
WWW: http://www.chem.uottawa.ca/DeFT.html
|
|
|
|
--
|
|
rmiya
|