XmMol 3.1 – Macromolecular Visualization and Modeling tool

XmMol 3.1

:: DESCRIPTION

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.

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::DEVELOPER

XmMol team

:: SCREENSHOTS

:: REQUIREMENTS

  • Linux / SUN Solaris/ Dec Alpha

:: DOWNLOAD

 XmMol

:: MORE INFORMATION

Citation

J Mol Graph. 1995 Feb;13(1):67-72, 62.
XmMol: an X11 and motif program for macromolecular visualization and modeling.
Tufféry P.

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