Structural Biology Software Database
Application Index Record
| Category: Molecular Dynamics |
| Moldy |
| Last Update: 12-31-2000 |
| Description: 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. The program is highly portable and has been optimised for both vector supercomputers (cray and convex), but also runs fast on modern unix workstations and even PCs. |
| Homepage: http://www.earth.ox.ac.uk/~keith/moldy.html |
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