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[Licence| Download | New Version Template] adlw_v1_0.tar.gz(535 Kbytes)
Manuscript Title: M.DynaMix - a scalable portable parallel MD simulation package for arbitrary molecular mixtures.
Authors: A.P. Lyubartsev, A. Laaksonen
Program title: M.DynaMix
Catalogue identifier: ADLW_v1_0
Distribution format: tar.gz
Journal reference: Comput. Phys. Commun. 128(2000)565
Programming language: Fortran, C.
Computer: IBM RISC 600, DEC Alpha, Pentium PC, Cray T3E, IBM SP2, Linux SMP, Linux network clusters, Fujitsu VX.
Operating system: UNIX, Windows 98/NT.
RAM: 64M words
Keywords: Parallel algorithms, Molecular dynamics, Computer simulations, Solid state physics, Other.
Classification: 7.7.

Nature of problem:
Many-body problem with interacting particles. Structural, thermodynamical and dynamical properties of molecular liquids and liquid mixtures, including organic molecules or biomacromolecules as solutes.

Solution method:
Numerical integration of classical (Newtonian) equations of motion, optionally modified for constant temperature or/and constant pressure simulations. Forces are calculated from standard molecular-mechanical force fields.

Restrictions:
The principal limitation is the size of the non-bonded neighbour lists, but it rarely reaches the limits of RAM memory available. In practice, typical systems consist of about 10**4 atoms, covered during several nanoseconds on modern parallel computers (of Cray T3E, IBM SP2 type).

Unusual features:
The memory required to execute with typical data depends on the size of the simulated system, simulation parameters and architecture in hand (some data structures use distributed memory). As an example for a 10000 atoms system on a single-processor computer, 64MB is suggested. The number of processors used is arbitrary, but effective speedup depends on the communication bandwidth. For parallel computers with distributed memory (IBM SP2, Cray T3E) very good scaling is observed up to 32 processors. In general, the scaling properties increase with the number of particles.

Running time:
Varies greatly depending on the complexity of the problem. Typically for a system of 10000 atoms, a simulation of 1 nano-second would take several days of cpu time using 16-32 processors.