LINCS: Difference between revisions
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'''LINCS''' ('''lin'''ear '''c'''onstraint '''s'''olver) <ref>[http://dx.doi.org/10.1002/(SICI)1096-987X(199709)18:12 Berk Hess, Henk Bekker, Herman J. C. Berendsen and Johannes G. E. M. Fraaije "LINCS: A linear constraint solver for molecular simulations", Journal of Computational Chemistry '''18''' pp. 1463 - 1472 (1997)]</ref> | |||
==References== | ==References== | ||
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[[Category: Molecular dynamics]] | [[Category: Molecular dynamics]] | ||
Latest revision as of 13:11, 19 July 2010
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LINCS (linear constraint solver) [1]