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ChemViewer3D-1.1 (chem-viewer-3d-11.hqx)

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From: STEFAN.ABRECHT@Roche.COM
Subject: ChemViewer3D-1.1


ChemViewer3D is a molecular display and analysis program based on latest real
time 3D technology. It renders three dimensional models (Lines, Dreiding,
Ball&Stick, Space Fill) from 3D atom coordinates, e.g. from x-ray data,
3D-databases, publications or other chemistry software and lets you manipulate
them in real time. It features following highlights:

* Real time animation of rendered molecular models and the light source.
* Movement of a spotlight over the surface of a model.
* Adjustable specular highlights and rendering types.
* High resolution color printing (300 dpi, 16 bit color).
* Possibility to combine all available model types in one single model.
* Import of any background picture.
* Extensive editing options.
* Alignment of the model to a point, a bond, or a plane.
* Display of a color legend for element colors and structural types.
* Fast search functions, also protein structure specific (for pdb-files).
* PDB, Coordinates and MicroWorld text import.
* 3DMF and PICT file export
* And more...

Hardware Requirements

* Power Macintosh
* System 7.5 or higher
* 32 MB installed memory, or 16 MB installed with RAMDoubler on
* 16 bit graphics capability (thousands of colors)
* QuickDraw3D 1.5.1 or higher installed (included in MacOS 8; or download
the latest version from http://www.quickdraw3d.apple.com). Version 1.5
will not work.

thanks,

Stefan Abrecht

stefan.abrecht@roche.com