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- Category : Linux-Unix
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- Update : 2012-11-26
- Size : 17.47mb
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- Author ：Zhu***
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Introduction - If you have any usage issues, please Google them yourself
The software for the molecular dynamics calculation software Lammps the latest version of the software, the system needs to run under linux. The software for simulation of metal in the crystal.
Packet file list
(Preview for download)
lammps-1Jun10.tar
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