Supported Applications

Description

converts both a 3D density map and an atom model into GMM (gaussian mixture model) by employing an EM (expectation maximization) algorithm. The program also has many other useful functions to handle GMM.

Primary Citation*

T. Kawabata. 2008. Multiple Subunit Fitting into a Low-Resolution Density Map of a Macromolecular Complex Using a Gaussian Mixture Model. Biophysical Journal. 95(10): 4643-4658.

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