Supported Applications
vossvolvox
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Description
C++17 command-line tools for analyzing molecular structures, specifically for computing volumes, channels, cavities, and tunnel geometry from various molecular input formats. Intended for structural biology and molecular biophysics.
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Keywords
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Default Versions
Linux 64:  1.0 (44.5 MB)
OS X INTEL:  1.0 (44.0 MB)