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Search results for cmake molecular dynamics
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molecular-dynamics
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4 search results found
Openmd
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68
Molecular Dynamics in the Open
Ls1 Mardyn
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22
ls1-MarDyn is a massively parallel Molecular Dynamics (MD) code for large systems. Its main target is the simulation of thermodynamics and nanofluidics. ls1-MarDyn is designed with a focus on performance and easy extensibility.
Chap
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17
CHAP is a tool for the functional annotation of ion channel structures:
Clustering
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12
Robust and stable clustering of molecular dynamics simulation trajectories.
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