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* New library, used to evaluate integrals over Cartesian Gaussian functions. ↵Donnie Berkholz2005-12-061-1/+3
| | | | | | | Useful in quantum chemistry. Is autodetected by sci-chemistry/mpqc now and used for very advanced methods, but hopefully will be able to fix that behavior soon. (Portage version: 2.0.53) (Unsigned Manifest commit)
* New library, used to evaluate integrals over Cartesian Gaussian functions. ↵Donnie Berkholz2005-12-066-0/+81
Useful in quantum chemistry. Is autodetected by sci-chemistry/mpqc now and used for very advanced methods, but hopefully will be able to fix that behavior soon. (Portage version: 2.0.53)