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Faunus: An object oriented framework for molecular simulation

BACKGROUND: We present a C++ class library for Monte Carlo simulation of molecular systems, including proteins in solution. The design is generic and highly modular, enabling multiple developers to easily implement additional features. The statistical mechanical methods are documented by extensive u...

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Detalles Bibliográficos
Autores principales: Lund, Mikael, Trulsson, Martin, Persson, Björn
Formato: Texto
Lenguaje:English
Publicado: BioMed Central 2008
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2266748/
https://www.ncbi.nlm.nih.gov/pubmed/18241331
http://dx.doi.org/10.1186/1751-0473-3-1