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Analyzed about 23 hours ago. based on code collected about 23 hours ago.

Project Summary

It calculates average minimum-distance matrix and other related matrices between two atom-groups from molecular dynamics trajectory (GROMACS, NAMD or AMBER).

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Languages

C
42%
C++
37%
CMake
22%

30 Day Summary

Jul 27 2025 — Aug 26 2025

12 Month Summary

Aug 26 2024 — Aug 26 2025

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