MoleCoolQt

Entered: Mon Feb 13 2012

Operating systems: Linux; MacOS; MS Windows

Type:

Languages: C++

Distribution: Free

Application fields: Visualization; Quantum crystallography

Bibliography: Hübschle, C. B. & Dittrich, B. (2011). J. Appl. Cryst. 44, 238-240.

Description: MoleCoolQt is a molecule viewer designed for experimental charge density studies with a user-friendly graphical user interface.

References: http://www.molecoolqt.de