GitHub / Ladme / gorder

Calculate lipid order parameters from Gromacs simulations

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PURL: pkg:github/Ladme/gorder

Stars: 4
Forks: 0
Open issues: 1

License: mit
Language: Rust
Size: 333 MB
Dependencies parsed at: Pending

Created at: 11 months ago
Updated at: about 2 months ago
Pushed at: about 2 months ago
Last synced at: about 2 months ago

Topics: analysis, gromacs, lipids, membranes, molecular-dynamics, molecular-dynamics-analysis, order-parameters

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