Moldy: Difference between revisions
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[http://www.earth.ox.ac.uk/~keithr/moldy.html Moldy] is a general-purpose molecular dynamics simulation program. It is sufficiently flexible that it ought to be useful for a wide range of simulation calculations of atomic, ionic and molecular systems. | [http://www.earth.ox.ac.uk/~keithr/moldy.html Moldy] is a general-purpose molecular dynamics simulation program. It is sufficiently flexible that it ought to be useful for a wide range of simulation calculations of atomic, ionic and molecular systems. | ||
==References== | |||
#[http://dx.doi.org/10.1016/S0010-4655(99)00496-8 Keith Refson "Moldy: a portable molecular dynamics simulation program for serial and parallel computers", Computer Physics Communications '''126''' pp. 310-329 (2000)] | |||
[[Category: Materials modelling and computer simulation codes]] | [[Category: Materials modelling and computer simulation codes]] | ||
Revision as of 17:18, 21 January 2008
Moldy is a general-purpose molecular dynamics simulation program. It is sufficiently flexible that it ought to be useful for a wide range of simulation calculations of atomic, ionic and molecular systems.