shakerr 0.2.44 FREE SHAKERR provides the set of tools to evaluate the precision of macromolecular refinement in X-ray crystallography. It is based on shaking errors algorithm and provides interface to most popular refinement protocols... Download Rating:
pyITC 1.0.2 FREE pyitc is designed for processing and analysing isothermal titration calorimetry experimental data (Microcal instruments). Download Rating:
pyHKL 01 FREE pyHKL is the interface to DENZO/SCALEPACK packages for X-ray crystallography data processing. It runs jobs remotely and aims at minimizing user input, by including automatic error model correction, rejection accumulation... Download Rating:
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