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Tag: lammps

MD

Start LAMMPS in 5 min. on Mac

Posted on 21.Oct.2019 by K.Y. / 0 Comment

It’s very easy to start molecular dynamics (MD) on Mac. Molecular Dynamics Molecular dynamics (MD) is a computer simulation method for studying the physic...

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K.Y.
K.Y.
Scientist, Programer (C/C++, C#, Java, python, fortran), Web Developer (python, php, ruby), Guitarist (Furch OM23-ERCT), Photographer (Canon EOS6D2)

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C/C++ intel mkl kivy lammps Mac MKL NEB numpy python Rust scipy VASP wxPython

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