Generate surface for a set of atoms. More...

#include <IMP/multifit/multifit_config.h>
#include <IMP/base/file.h>
#include <IMP/atom/Atom.h>

Include dependency graph for multifit/connolly_surface.h:

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Namespaces
	IMP
	All IMP::kernel code is brought into the IMP namespace.

	IMP::multifit
	See IMP.multifit for more information.

Functions
void	IMP::multifit::write_connolly_surface (atom::Atoms as, base::TextOutput fn, float density, float probe_radius)
	Write the Connolly surface for a set of atoms to a file.

Detailed Description

Namespaces