Task: Molecular Mechanics
Description: DebiChem Molecular Mechanics
 This metapackage will install Molecular Mechanics
 which might be useful for chemists.

Depends: adun.app
Published-Title: Framework Based Design of a New All-Purpose Molecular Simulation Application: The Adun Simulator
Published-Authors: M.A. Johnston, I.F. Galván and J. Vill| -Freixa
Published-In: J. Comput. Chem. 26(15):1647-1659
Published-Year: 2005
Published-URL: http://www3.interscience.wiley.com/cgi-bin/abstract/112094040/ABSTRACT
Published-DOI: 10.1002/jcc.20312

Depends: avogadro

Depends: ghemical

Depends: gromacs
Published-Title: GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
Published-Authors: B. Hess, C. Kutzner, D. van der Spoel and E. Lindahl
Published-In: J. Chem. Theory Comput. 4(3):435-447
Published-Year: 2008
Published-URL: http://pubs.acs.org/doi/abs/10.1021/ct700301q
Published-DOI: 10.1021/ct700301q
X-Published-Other: Lindahl E, Hess B, van der Spoel D. GROMACS 3.0: A Package for Molecular Simulation and Trajectory Analysis. J. Mol. Model. 2001;7(8):306.17
X-Published-Other: Van der Spoel D, Lindahl E, Hess B, Groenhof G, Mark AE, Berendsen HJ. GROMACS: Fast, Flexible, and Free. J Comput. Chem. 2005;26(16):1701.18
