MCPRO: Difference between revisions

From SklogWiki
Jump to navigation Jump to search
No edit summary
m (Placed external links at foot of page.)
 
(2 intermediate revisions by 2 users not shown)
Line 2: Line 2:
==References==
==References==
#[http://dx.doi.org/10.1002/jcc.20297 William L. Jorgensen, Julian Tirado-Rives  "Molecular modeling of organic and biomolecular systems using BOSS and MCPRO", Journal of Computational Chemistry '''26''' pp. 1689-1700 (2005)]
#[http://dx.doi.org/10.1002/jcc.20297 William L. Jorgensen, Julian Tirado-Rives  "Molecular modeling of organic and biomolecular systems using BOSS and MCPRO", Journal of Computational Chemistry '''26''' pp. 1689-1700 (2005)]
[[Category: Materials modeling and Computer simulation codes]]
==External links==
*[http://zarbi.chem.yale.edu/doc/MCPROman.pdf MCPRO User Manual (PDF, 2 MB)]
[[Category: Materials modelling and computer simulation codes]]

Latest revision as of 19:13, 11 December 2008

MCPRO performs Monte Carlo statistical mechanics simulations of peptides, proteins, and nucleic acids in solution; it was derived from BOSS, but makes extensive use of the concept of residues.

References[edit]

  1. William L. Jorgensen, Julian Tirado-Rives "Molecular modeling of organic and biomolecular systems using BOSS and MCPRO", Journal of Computational Chemistry 26 pp. 1689-1700 (2005)

External links[edit]

Retrieved from "http://www.sklogwiki.org/SklogWiki/index.php?title=MCPRO&oldid=7535"