## Abstract We present the latest version of the Groningen Molecular Simulation program package, GROMOS05. It has been developed for the dynamical modelling of (bio)molecules using the methods of molecular dynamics, stochastic dynamics, and energy minimization. An overview of GROMOS05 is given, hig
Architecture, implementation and parallelisation of the GROMOS software for biomolecular simulation
โ Scribed by Nathan Schmid; Clara D. Christ; Markus Christen; Andreas P. Eichenberger; Wilfred F. van Gunsteren
- Book ID
- 113554356
- Publisher
- Elsevier Science
- Year
- 2012
- Tongue
- English
- Weight
- 555 KB
- Volume
- 183
- Category
- Article
- ISSN
- 0010-4655
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๐ SIMILAR VOLUMES
## Abstract Since the most recent description of the functionalities of the GROMOS software for biomolecular simulation in 2005 many new functions have been implemented. In this article, the new functionalities that involve modified forces in a molecular dynamics (MD) simulation are described: the
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