molden for linux

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xmonad-contrib Third party tiling algorithms, configurations and scripts to xmonad

xmonad Xmonad is a minimalist and tiling window manager for X

xfce4-wm XFce 4 window manager

xfce4-session Session manager for the Xfce 4 desktop environment

xfce4-panel XFce 4 panel module

xfce4-desktop XFce 4 desktop background manager and root menu

xfce4 The "meta-port" for the XFce 4 desktop environment

xcompmgr A sample X compositing manager

wmii-devel A dynamic, minimalist window manager for X11

wmconfig Menu generation tool for X window managers

biology : molden

Display molecular orbitals and electron densities in 2D and 3D

Visualizing the results of molecular orbital calculations 1) MO program: gaussian, gamess, mopac, etc. 2) display molecule in 3D: geo-opt, single-point, nomal mode (animation) 3) density: contour plot or 3D view for electron density and MO coefficient Everything what you want about MO calculation can be seen.

http://www.cmbi.kun.nl/~schaft/molden/molden.html

Version number : 4.6

Md5 : MD5 (molden4.6.tar.gz) = 3b4e7fa4a323c7e283c0348fc6bb3b2d SHA256 (molden4.6.tar.gz) = e18583d3e3234426b06403b056aed50e98397d6733e3b635c7011725e2816380 SIZE (molden4.6.tar.gz) = 2786093