Wordom: A user-friendly program for the analysis of molecular structures, trajectories, and free energy surfaces-Reference-Cited by-同舟云学术

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Wordom: A user-friendly program for the analysis of molecular structures, trajectories, and free energy surfaces

Published:2010-11-29 Issue:6 Volume:32 Page:1183-1194
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Seeber Michele,Felline Angelo,Raimondi Francesco,Muff Stefanie,Friedman Ran,Rao Francesco,Caflisch Amedeo,Fanelli Francesca

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.21688/fullpdf

Reference62 articles.

1. Wordom: a program for efficient analysis of molecular dynamics simulations

2. CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

3. CHARMM: The biomolecular simulation program

4. GROMACS 3.0: a package for molecular simulation and trajectory analysis

5. The Amber biomolecular simulation programs

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