Stars
A Python framework for accelerated simulation, data generation and spatial computing.
OpenMM is a toolkit for molecular simulation using high performance GPU code.
DNA structure generator and analysis tool written in python
A Python Package to perform Widom's Test-Particle method on molecular-dynamics simulation data
Simulating Toner-Tu equations with a D2Q9 LBM Python implementation
Packmol - Initial configurations for molecular dynamics simulations
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MDAnalysis is a Python library to analyze molecular dynamics simulations.
Public/backup repository of the GROMACS molecular simulation toolkit. Please do not mine the metadata blindly; we use https://gitlab.com/gromacs/gromacs for code review and issue tracking.
☁️ A network analysis software platform for analyzing Dutch and European court decisions.
Public development project of the LAMMPS MD software package
Boston is an exclusive icon theme inspired by functionalist design and a touch of early computer icons. The project is focused on elemental properties, basic shapes, a reduced color palette and vis…
Cheatsheet for some PHP knowledge you will frequently encounter in modern projects.
The fundamental package for scientific computing with Python.
Collaborative Collection of C++ Best Practices. This online resource is part of Jason Turner's collection of C++ Best Practices resources. See README.md for more information.
The C++ Core Guidelines are a set of tried-and-true guidelines, rules, and best practices about coding in C++
A self-hosted open source application for managing your invoices, clients and payments.
The desktop vault (Windows, macOS, & Linux).