Generate input parameters and coordinates for atomistic and coarse-grained simulations of polymers, ssDNA, and carbohydrates
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Updated
Oct 14, 2024 - Python
Generate input parameters and coordinates for atomistic and coarse-grained simulations of polymers, ssDNA, and carbohydrates
🚀 Cross-platform transparent benchmarks for HTTP/2 Web Servers at 2020-2024
Conversion of coarsegrain to atomistic (complete rewrite of the original CG2AT)
the very same beer store implemented in various stacks. also, frontends and backends are interchangeable
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Tutorial to build a membrane with INSANE.
A library for the Analysis of Molecular Dynamics Simulations of Self Assembling Peptides. Started during an internship at CNTE, Niguarda Hospital, Milan
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✅✅Sanctuary - website for fans of Martini Racing/ petrol-heads.🙂😉
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