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openmm
openmm PublicForked from openmm/openmm
OpenMM is a toolkit for molecular simulation using high performance GPU code.
C++
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hoomd-blue
hoomd-blue PublicForked from glotzerlab/hoomd-blue
Molecular dynamics and Monte Carlo soft matter simulation on GPUs.
C++
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silver_bullets
silver_bullets PublicForked from deadmorous/silver_bullets
A collection of C++ codes for solving typical problems
C++
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