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Calculate peptide hydration in CG MD trajectories

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hydration

A small Rust command-line tool that calculates peptide hydration in coarse-grained molecular dynamics trajectories.

For each frame, it counts the unique water beads within a cutoff distance of any peptide bead and writes the per-frame counts, along with their average, to an output file.

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Calculate peptide hydration in CG MD trajectories

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