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A Molecular Dynamics study of PIM2 lipid bilayer membranes

Files for using the PIM2 in a Molecular Dynamics simulation

  • PIM2
    • This folder has all the files related to PIM2 and a bylayer formed by 128 PIM2 molecules.
  • PIM2_tap
    • The folder has the files for the simulation of PIM2 together with Tap protein inside PIM2 bilayer.
  • DPPC
    • DPPC is configured as a bilayer as explained in gromacs tutorial and is ready to receive the Tap protein.

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