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["Eric Sandall" <eric AT sandall.us>]

Free for non-commercial use, hence my z-rejected mention.

Molden is a package for displaying Molecular Density from the Ab Initio
packages GAMESS-UK , GAMESS-US and GAUSSIAN and the Semi-Empirical
packages Mopac/Ampac, it also supports a number of other programs via the
Molden Format. Molden reads all the required information from the GAMESS /
GAUSSIAN outputfile. Molden is capable of displaying Molecular Orbitals,
the electron density and the Molecular minus Atomic density. Either the
spherically averaged atomic density or the oriented ground state atomic
density can be subtracted for a number of standard basis sets. Molden
supports contour plots, 3-d grid plots with hidden lines and a combination
of both. It can write a variety of graphics instructions; postscript,
XWindows, VRML, povray, OpenGL, tekronix4014, hpgl, hp2392 and Figure. The
Xwindows version of Molden is also capable of importing and displaying of
chemx, PDB, and a variety of mopac/ampac files and lots of other formats.
It also can animate reaction paths and molecular vibrations. It can
calculate and display the true or Multipole Derived Electrostatic
Potential and atomic charges can be fitted to the Electrostatic Potential
calculated on a Connolly surface. Molden has a powerful Z-matrix editor
which give full control over the geometry and allows you to build
molecules from scratch, including polypeptides. Molden was also submitted
to the  QCPE (QCPE619), allthough the Xwindows version is considerably
running behind on the current one.

-One of Three

-- 
Eric Sandall                      | Source Mage GNU/Linux Developer
eric AT sandall.us                   | http://www.sourcemage.org
http://www.sandall.us/~sandalle   | SysAdmin @ Inst. Shock Physics @ WSU
ICQ: 667348                       | http://www.shock.wsu.edu/

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