freebsd-ports-gnome - FreeBSD GNOME current development ports (https://github.com/freebsd/freebsd-ports-gnome)

	Commit message (Collapse)	Author	Age	Files	Lines
*	USE_INTEL should be WITH_INTEL	maho	2004-08-16	1	-2/+2
\| \| \| \|	Noticed by: portlint
*	Add Intel C/Fortran support via USE_INTEL	maho	2004-08-16	1	-2/+2
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*	Add intel fortran/c/c++ compiler support	maho	2004-08-16	2	-3/+21
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*	Make portlint happy by replacing space to tab	maho	2004-05-07	1	-1/+1
\| \| \| \| \|	PR: 65409 Submitted by: trevor
*	SIZEify	maho	2004-03-19	1	-0/+1
\| \| \| \|	Submitted by: trevor
*	Bump PORTREVISION on all ports that depend on gettext to aid with upgrading.	marcus	2004-02-04	1	-0/+1
\| \| \| \|	(Part 1)
*	Forgot to remove EXAMPLEDIR	maho	2003-11-10	1	-0/+1
\| \| \| \|	Submitted by: bento
*	Fix build on 4-STABLE	maho	2003-08-08	1	-21/+25
\| \| \| \|	Submitted by: kris via bento
*	Add bash for BUILD_DEPENDS	maho	2003-07-28	1	-0/+1
\| \| \| \|	Submitted by: kris via bento
*	Added a Numerical Hartree-Fock Program for Diatomic Molecules.	maho	2003-07-24	8	-0/+495
	This program package calcluates virtually exact solution of the Hartree-Fock and Hartree-Fock-Salter equations for diatomic molecules (distributed under GPL).