ABINIT is a package whose main program allows one to find the total energy, charge density and electronic structure of systems made of electrons and nulcei (molecules and periodic solids) within Density Functional Theory (DFT), using pseudo- potentials and a planewave basis. WWW: http://www.abinit.org/ ation/atom+xml'/>
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* - Get Rid MD5 supportmiwi2011-03-191-1/+0
* - Change default Tcl/Tk version to 8.5mm2009-02-231-1/+1
* - Update download location, add WWWpav2009-01-312-1/+3
* - Remove unneeded dependency from gtk12/gtk20 [1]miwi2008-04-201-4/+3
* - Fix build after tk/tcl updatemiwi2007-10-173-13/+16
* - Welcome X.org 7.2 \o/.flz2007-05-201-1/+1
* - Fix after objformat removalmiwi2007-02-112-1/+12
* [PATCH] x11/tkXwin: UNBREAK (fix fetch)edwin2006-04-061-1/+2
* Conversion to a single libtool environment.ade2006-02-232-2/+2
* SHA256ifyedwin2006-01-241-0/+1
* Mass-conversion to the USE_AUTOTOOLS New World Order. The code presentade2005-11-151-1/+1