A versatile Python tool for converting LAMMPS dump files to XYZ format and sampling molecular dynamics trajectories with precise frame control.
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Updated
Jul 14, 2026 - Python
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md-trajectory
Here are 3 public repositories matching this topic...
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Updated
Feb 9, 2022 - Python
GROMOS++ Software for the Analysis of (Bio)molecular Simulation Trajectories
trajectory-analysis biomolecular-simulation md-analysis md-trajectory simulation-analysis gromos gromos-software gromosplspls molecular-simulation-analysis
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Updated
Aug 19, 2025 - C++
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