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* * Migrate to gfortranmaho2007-01-094-12/+57
* Add intel fortran/c/c++ compiler supportmaho2004-08-161-2/+2
* Fix build on 4-STABLEmaho2003-08-081-21/+25
* Added a Numerical Hartree-Fock Program for Diatomic Molecules.maho2003-07-244-0/+93
t.cgi/freebsd-ports-gnome/commit/www/dojo-shrinksafe?h=gnome-3.28&id=4f8ed2a2745c197cf59c089504431c7cc6ae2d7b'>- Updated to 1.4.0glarkin2010-01-152-4/+4 * - Updated to 1.3.2glarkin2009-11-112-4/+4 * - Update to 1.3.1glarkin2009-05-073-8/+10 * - Updated to 1.2.3glarkin2008-12-232-4/+4 * - Updated to 1.2.2glarkin2008-11-222-4/+4