Supported Applications
MOLMOL
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Description
a molecular graphics program for displaying, analyzing, and manipulating the three-dimensional structure of biological macromolecules.
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Usage
To list all executables provided by MOLMOL, run:$ sbgrid-list molmol
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Installation
Use the following command to install this title with the CLI client:$ sbgrid-cli install molmol
Available operating systems: Linux 64, OS X INTEL -
Primary Citation*
R. Koradi, M. Billeter, and K. Wüthrich. 1996. MOLMOL: a program for display and analysis of macromolecular structures. J Mol Graph. 14(1): 51-55.
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*Full citation information available through
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Keywords
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Default Versions
Linux 64:  2k.2.0 (13.4 MB)
OS X INTEL:  2k.2.0 (21.9 MB) -
Developers
Kurt Wuthrich