Apps by pozharski

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 and mosaicity refinement.

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pyITC 1.0.2

FREE
pyitc is designed for processing and analysing isothermal titration calorimetry experimental data (Microcal instruments).

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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 (currently refmac and phenix).

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cnsFace 0.0.12

FREE
cnsFace is a GUI for the Crystallography and NMR System.

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