FreshPorts -- science/2dhf/pkg-descr

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non port: science/2dhf/pkg-descr

Number of commits found: 2

Tuesday, 9 Jan 2007

08:54 maho

* Migrate to gfortran
* Update to 2005.05 version
* Change master site

Thursday, 24 Jul 2003

09:50 maho

Added a Numerical Hartree-Fock Program for Diatomic Molecules.
This program package calcluates virtually exact solution of the
Hartree-Fock and Hartree-Fock-Salter equations for diatomic
molecules (distributed under GPL).

Number of commits found: 2

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