The Official UCSF DOCK Web-site
DOCK Related Links
Links Related to DOCKing

    Required for DOCKing

    • MPICH Library: library required to compile MPI function
    • Cygwin: Linux-like environment required to run Windows version of DOCK
    • g77 3.4: fortran compiler required to run accessory programs on MacIntosh
    • dms: computes molecular surface of molecule

    Other Useful Programs

    • babel: interconverts a number of file formats currently used in molecular modeling

Other Modeling Programs

      • AMBER: Molecular Dynamics simulation package
      • MORDOR: Fully flexible docking package

      Discussion Forums