1999-05-07 02:57:52 -04:00
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If you want to re-build with your own customization,
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define `DONOTUSE_ORIGINALBINARY', such as:
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% make DONOTUSE_ORIGINALBINARY=yes
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Visualizing the results of molecular orbital calculations
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MO program: gaussian, gamess, mopac
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display molecule in 3D: geo-opt, single-point,
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nomal mode ... animation
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density: contour plot, 3D view
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electron density, MO coefficient
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Everything what you want about MO calculation can be seen.
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1999-07-17 10:50:53 -04:00
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WWW: http://www.caos.kun.nl/~schaft/molden/molden.html
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1999-05-07 02:57:52 -04:00
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--
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rmiya
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