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Talk:Comparison of software for molecular mechanics modeling: Difference between revisions

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== Please add HOOMD-blue ==
 
It’sHOOMD-blue is notable and comparable to LAMMPS.
 
hoomd-blue.readthedocs.io/en/stable/index.html#
 
It is mentioned here: [[Molecular modeling on GPUs]] and deserves a page of its own.
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