10 Commits

Author	SHA1	Message	Date
espie	88d20077a4	new depends	2010-11-17 08:05:12 +00:00
ajacoutot	ff07e285bc	Remove USE_X11.	2010-10-24 20:58:58 +00:00
steven	83c4da679d	replace MODFORTRAN_WANTG77 with MODFORTRAN_COMPILER	2010-10-23 15:09:57 +00:00
naddy	a0434d78f6	use fortran module	2010-05-29 15:27:21 +00:00
kili	8fc6287292	WANTLIB changes after xcb addition and bump.	2009-08-10 06:29:51 +00:00
ckuethe	35c1301cf3	People who change sources without cranking version number annoy me. And ... the molden developers do this practically every day....	2008-02-17 20:25:07 +00:00
espie	17d70806a3	tweak FAKE_FLAGS semantics to saner defaults.	2008-01-04 17:48:33 +00:00
ckuethe	bfb14d656c	this does deserve a version bump. prodded by espie and ajacoutot.	2007-11-12 18:14:21 +00:00
ckuethe	50f8f8faa1	Molden distribution patched and re-rolled without changing version number. ... No change to PLIST, so no version bump. Reported by kurt@ Molden changelog entry ====================== Fri Nov 9 - Added support for gaussian mp2 optimisations Previously the HF energy would be listed in the geometry convergence window, now the MP2 energy will be displayed. - Added support for gaussian IRC outputs, previously all points were displayed in the geometry convergence windows, now only the optimised geometries along each point of the reaction coordinate.	2007-11-12 16:50:49 +00:00
ckuethe	bea1305b8a	Molden: a MOLecular DENsity visualizer	2007-11-09 17:26:27 +00:00