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CryoFold

  • Description

    is graphical user interface for the CryoFold method, which integrates several computational techniques (MAINMAST, Targeted Molecular Dynamics, MDFF/ReMDFF, and MELD) to determine protein structures and conformational ensembles from cryo-EM density maps.

  • Usage

    To list all executables provided by CryoFold, run: $ sbgrid-list cryofold Copy to clipboard

  • Installation

    Use the following command to install this title with the CLI client: $ sbgrid-cli install cryofold Copy to clipboard Available operating systems: Linux 64, OS X INTEL

  • Keywords

    Electron Microscopy

  • Default Versions

    Linux 64:  20250325 (1.1 GB)
    OS X INTEL:  20250325 (1.1 GB)

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