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CGLS is a tool intended to aid in the modeling, construction and analysis of lipid systems.
This tool version is unpublished and cannot be run. If you would like to have this version staged, you can put a request through HUB Support.
Archive Version 1.0.1
Published on 10 Jul 2009
Latest version: 1.0.5. All versions
doi:10.4231/D3B853H6R cite this
This tool is closed source.