Generate input parameters and coordinates for atomistic and coarse-grained simulations of polymers, ssDNA, and carbohydrates
-
Updated
Sep 29, 2026 - 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 2020-2026
Conversion of coarsegrain to atomistic (complete rewrite of the original CG2AT)
Martini 3 Building Blocks for Lipid Nanoparticle Design
the very same beer store implemented in various stacks. also, frontends and backends are interchangeable
Tutorial to build a membrane with INSANE.
Modeling the synthesis of SILica materials VIA multiscale computer simulation. (implementation in MARTINI forcefield)
Terrain processing libraries for 3D tile generation for Rust — RTIN mesh, Cesium quantized-mesh codec, ECEF transforms
This repository contains the tools to build the Martini 3 version of graphene (structure and ITP files)
A library for the Analysis of Molecular Dynamics Simulations of Self Assembling Peptides. Started during an internship at CNTE, Niguarda Hospital, Milan
A simple web control panel for Raspberry Pi
To associate your repository with the martini topic, visit your repo's landing page and select "manage topics."