XmMol is a desktop macromolecular visualization and modeling tool designed to be easy to use, configure and enhance. Its graphics are based on X11, and part of its user interface is based on Motif. Thus it provides a way of displaying structures on any X11 server.
- Linux / SUN Solaris/ Dec Alpha
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J Mol Graph. 1995 Feb;13(1):67-72, 62.
XmMol: an X11 and motif program for macromolecular visualization and modeling.