Compute assembly structures from EM maps and proteomics data.
A [webserver](http://www.salilab.org/multifit) is also available.

_Examples_:
 - [Modeling of 3sfd](@ref multifit_3sfd)

_Author(s)_: Keren Lasker

_License_: [LGPL](http://www.gnu.org/licenses/old-licenses/lgpl-2.1.html)
This library is free software; you can redistribute it and/or
modify it under the terms of the GNU Lesser General Public
License as published by the Free Software Foundation; either
version 2 of the License, or (at your option) any later version.

_Publications_:
 - Keren Lasker, Maya Topf, Andrej Sali, \quote{Determining macromolecular assembly structures by molecular docking and fitting into an electron density map}, <em>Journal of Molecular Biology</em>, 2009.
 - Keren Lasker, Daniel Russel, Jeremy Phillips, Haim Wolfson, Andrej Sali, \quote{Determining architectures of macromolecular assemblies by aligning interaction networks to electon microscopy density maps}, <em>submitted</em>