LAMMPS is a classical molecular dynamics simulator designed for parallel machines. It can model atomic, polymeric, biological, metallic, or granular systems using a variety of force fields and boundary conditions and can be easily modified and extended.
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Project Admins:
pscrozi, sjplimp
Operating System:
Cygwin (MS Windows), Linux, OS X
License:
GNU General Public License (GPL)
Category:
Chemistry, Molecular Science, Physics
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Project Details
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Project Admins :
pscrozi
, sjplimp - Developers : 3
- Development Status : 5 - Production/Stable
- Intended Audience : End Users/Desktop, Science/Research
- License : GNU General Public License (GPL)
- Operating System : Cygwin (MS Windows), Linux, OS X
- Programming Language : C++
- Topic : Chemistry, Molecular Science, Physics
- Translations : English
- User Interface : Command-line
- Project UNIX name : lammps
- Registered : 2005-09-28 22:03
- Activity Percentile (last week) : 97.62
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