XmMol: An X11 and motif program for macromolecular visualization and modeling |
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| Affiliation: | 1. School of Chemistry and Chemical Engineering, Henan University of Technology, Zhengzhou 450001, China;2. School of Chemical Engineering and Food Science, Zhengzhou Institute of Technology, Zhengzhou 450044, China;3. College of Chemistry and Molecular Engineering, Zhengzhou University, Zhengzhou 450007, China |
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| Abstract: | XmMol is a desktop tool designed to provide both interactive molecular graphics on X11 displays and easy interface with external applications. A kernel provides an interactive wire-frame display of macromolecules. It supports depth cueing, 3D clipping, and stereo. Various representations, coloring, and labeling modes are proposed. Docking and interactive back-bone deformation tools are also supported. Communication protocols allow the user to develop new external features or to use XmMol as a visualization tool for external numerical programs. |
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