Moldy: Difference between revisions
Jump to navigation
Jump to search
Carl McBride (talk | contribs) (New page: [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...) |
m (Updated external link.) |
||
| (2 intermediate revisions by 2 users not shown) | |||
| Line 1: | Line 1: | ||
[http://www. | [http://www.ccp5.ac.uk/moldy/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. | ||
[[Category: Materials | ==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]] | |||
Latest revision as of 19:05, 17 February 2009
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.