IABSD.fr/ports/graphics/molden
Branch :
Log
| Author | Commit | Date | CI | Message |
|---|---|---|---|---|
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88d20077 | 2010-11-17 08:05:12 | new depends | |
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ff07e285 | 2010-10-24 20:58:58 | Remove USE_X11. | |
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83c4da67 | 2010-10-23 15:09:57 | replace MODFORTRAN_WANTG77 with MODFORTRAN_COMPILER | |
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a0434d78 | 2010-05-29 15:27:21 | use fortran module | |
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8fc62872 | 2009-08-10 06:29:51 | WANTLIB changes after xcb addition and bump. | |
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35c1301c | 2008-02-17 20:25:07 | People who change sources without cranking version number annoy me. And the molden developers do this practically every day.... | |
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17d70806 | 2008-01-04 17:48:33 | tweak FAKE_FLAGS semantics to saner defaults. | |
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bfb14d65 | 2007-11-12 18:14:21 | this does deserve a version bump. prodded by espie and ajacoutot. | |
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50f8f8fa | 2007-11-12 16:50:49 | 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. | |
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bea1305b | 2007-11-09 17:26:27 | Molden: a MOLecular DENsity visualizer |