Saturday, July 29, 2006

Visualization software: MOLMOL

MOLMOL is a molecular graphics program for displaying, analyzing, and manipulating the three-dimensional structure of biological macromolecules, with special emphasis on the study of protein or DNA structures determined by NMR. The program runs on UNIX and Windows NT/95/98/2000 and is freely available.

http://hugin.ethz.ch/wuthrich/software/molmol/

Koradi, R., Billeter, M., and W├╝thrich, K. (1996) J Mol Graphics 14, 51-55.
MOLMOL: a program for display and analysis of macromolecular structures.

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