MacMolPlt is a freely available modern graphics program for plotting 3-D molecular
structures and normal modes (vibrations). Modern means Mouse driven interface for
real-time rotation and translation, copy and paste functionality for interfacing to other
programs such as word processors or other graphics programs, multiple files open at
once. It reads a variety of file formats including any GAMESS log or IRC file directly to
create animations of IRC's, DRC's, and optimizations.
You may also paste GAMESS and Gaussian-92 style cartesian coordinates directly into the
program. Simple Energy Plots (including geometrical parameters). Animation of IRC's,
and DRC's including orbitals. Append multiple GAMESS files together to create a single
animation.
Build molecules from scratch using cartesian or internal coordinates. 2D orbital, total
electron density contour map display. 3D molecular orbital, total electron density
display. Simple GAMESS input (.inp) builder. 3D color display with lighting and shading
using OpenGL.
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