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If you want to re-build with your own customization,
define `DONOTUSE_ORIGINALBINARY', such as:
% make DONOTUSE_ORIGINALBINARY=yes
Visualizing the results of molecular orbital calculations
MO program: gaussian, gamess, mopac
display molecule in 3D: geo-opt, single-point,
nomal mode ... animation
density: contour plot, 3D view
electron density, MO coefficient
Everything what you want about MO calculation can be seen.
WWW: http://www.caos.kun.nl/~schaft/molden/molden.html
--
rmiya
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