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Dabble

GPLv2 Downloads CI status

Dabble makes molecular dynamics system building easy!

No more messing with atom names or lipid membranes, Dabble does all the work for you. Supports multiple forcefields (CHARMM and AMBER), and simulation packages! Currently, that's CHARMM, AMBER, Desmond, and Anton!

Read the Documentation!

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Membrane protein builder and parameterizer

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