MolMol Notes

MOLMOL is a molecular graphics program for displaying, analysing, and manipulating the three-dimensional structure of biological macromolecules, with special emphasis on the study of protein or DNA structures determined by NMR.

MOLMOL is kindly provided by Prof. Kurt Wuthrich, Reto Koradi, and Martin Billeter at the Institut fuer Molekularbiologie und Biophysik, ETH Hoenggerberg, Zuerich, Switzerland. This software package and all of the files in this archive are copyrighted by BRUKER/Spectrospin and ETH Zurich. When plots prepared by MOLMOL are used in lectures, publications or other similar occasions, a reference to the authors and the following paper should be made:

Koradi, R., Billeter, M., & Wuthrich, K. MOLMOL: a program for display and analysis of macromolecular structures. J Mol Graphics, vol. 14, pp. 51-55.

The following resources are intended for personnel at Indiana University. We respect the authors' request that "No portion of this package may be separated from the package and distributed separately." Non-IU personnel should consult http://www.mol.biol.ethz.ch/wuthrich/software/molmol/ for information regarding MolMol. No portion of this package may be separated from the package and distributed separately.


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Last updated: 01/23/2001