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The Molecular Modeler (Java Lattice Crystallographic Tool) was designed to skeletally view model .pdb (protein data bank files) molecules in 3-dimensions. The original applet is by Tony Fu, while he was at the Department of Biochemistry & Molecular Biology of the University of British Columbia, Vancouver B.C.. The NCSA staff converted the applet to the Habanero framework and made a change to allow the buffering of events to permit faster manipulation of the image.
This software (bytecode only) is included in the NCSA Habanero distribution package as a technology demonstration.
Author: Tai Y. Fu (Tony)
Habanero Conversion: Algis Woss
Copyright © 1997 Tai Y. Fu
Habanero® is a registered trademark owned by The Board of Trustees of the University of Illinois. Copyright 1996-1999. All rights reserved. Java(TM) is a proprietary trademark owned by Sun Microsystems, Inc.
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