11 Commits

Author	SHA1	Message	Date
espie	ff2116c60e	there's no sense trying to even fetch the wrong distfile, take molden ... totally out of the loop for mirroring until it gets fixed.	2012-01-29 13:18:30 +00:00
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