Available Software

  • hkl (denzo and scalepack): Data processing. Current version 1.96.6.

  • d*trek: Data processing. Current version DTREK72.

  • Chooch: A program for deriving anomalous scattering factors from X-ray fluorescence spectra.

  • CCP4: everything in crystallgoraphy except for data processing. Current version 4.1.

  • Epmr: A molecular replacement program

  • Replace: Another molecular replacement program

  • Shelx: Structural determination and refinement for small molecule. Also useful in finding heavy atom positions as well as refinement of high resolution protein structures. Current version SHELX-97.

  • Solve and Resolve: MIR/MAD structure determination and solvent flattening. Current version 2.01.

  • CNS: structure determination and refinement. Current version 1.1.

  • O: model building. Current version 8.0.

  • Grasp: Graphical Representation and Analysis of Structural Properties

  • Molscript and Bobscript : Graphical display of molecular 3D structures and electron densities.

  • Ribbons: Graphical representation of molecular 3D structures.