Re: LAMMPS, an open-source molecular dynamics code
From: aSkeptic (scott_at_yannitell.com)
Date: 09/12/04
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- In reply to: Steve Plimpton: "LAMMPS, an open-source molecular dynamics code"
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Date: 12 Sep 2004 19:21:04 GMT
sjplimp@sandia.gov (Steve Plimpton) wrote in message
news:<chv967029n1@enews4.newsguy.com>...
> For those interested in classical molecular dynamics (MD) simulation,
> we've released a new version of LAMMPS, our open-source parallel MD
> code, which is available for download on the WWW. It has several
> features which may be of interest to you:
>
> (1) It combines the force fields and features of several of our
> previous parallel MD codes. Thus it can simulate atomic systems,
> polymers, metals, proteins or other biomolecules, granular
> materials, etc.
>
> (2) It's written in C++, and is designed to allow for easy
> modification and extension, yet preserves the speed and
> scalability of the earlier F77 & F90 versions.
>
> (3) It's portable to any parallel platform that uses MPI. It also
> runs on single-processor boxes.
>
> Here are the relevant URLs:
>
> www.cs.sandia.gov/~sjplimp/lammps.html (LAMMPS WWW site)
> www.cs.sandia.gov/~sjplimp/download.html (download page)
> www.cs.sandia.gov/~sjplimp/lammps/doc/Manual.html (on-line documentation)
>
> Thanks,
> Steve Plimpton
> Sandia National Labs
> sjplimp@sandia.gov
That looks like some great software! Thanks for sharing!!
-Scott
- Previous message: John Larkin: "Re: electrical power in nanomachines"
- In reply to: Steve Plimpton: "LAMMPS, an open-source molecular dynamics code"
- Messages sorted by: [ date ] [ thread ]
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