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Simulation Methods - Code Survey

Submitted by site admin on Fri, 2007-02-09 12:56.

The Simulation Methods team is attempting to develop and main a survey of the available codes for molecular simulation as a way to compare and contrast what is available and to make it easier for users to find the tools that they need.

Browse by Code Name Browse by Code Characteristic

Accelrys Products

DL_POLY

etomica

GROMACS

GROMOS

LAMMPS

ms2

NAMD

NWCHEM

SPEADMD

Towhee

 

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Web Address and References

Related Codes

User Demographics

Availability
(cost, open source, etc.)

MD or MC?

Visualization

Ensembles

Force Fields

Thermostats/Barostats

NEMD?

Parallel Capabilities

Long-Range Interactions

Distinguishing Characteristics

Analysis Routines