Program Description: |
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.
Reference:
Whenever figures prepared by MOLMOL are used somewhere, like in
publications or lectures, you must include a reference
to the following paper, normally in the figure caption, something
like "figure prepared with the program MOLMOL (Koradi et
al., 1996)":
Koradi, R., Billeter, M., and Wüthrich, K. (1996) J Mol Graphics 14,
51-55. MOLMOL: a program for display and analysis of macromolecular
structures.
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