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...) |
mNo edit summary |
||
Line 1: | Line 1: | ||
[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. | ||
[[Category: Materials | [[Category: Materials modelling and computer simulation codes]] |
Revision as of 18:58, 30 October 2007
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.