An open library for the analysis of molecular dynamics trajectories
- molecular-dynamics
- python
- mdtraj
- rmsd
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An open library for the analysis of molecular dynamics trajectories
A Go package for engineering organisms.
Robust Tetrahedral Meshing in the Wild.
VexCL is a C++ vector expression template library for OpenCL/CUDA/OpenMP
A flexible framework for solving PDEs with modern spectral methods.
RBDL is a C++ library that contains some essential and efficient rigid body dynamics algorithms such as the Articulated Body Algorithm (ABA) for forward dynamics, Recursive Newton-Euler Algorithm (RNEA) for inverse dynamics, the Composite Rigid Body Algorithm (CRBA) for the efficient computation of the joint space inertia matrix and is also able to compute forward dynamics with external contact constraints and collision impulses. Furthermore it has some basic support for forward and inverse kinematics.
:1234: Bits, bytes and general-purpose calculator
Official release of the ProGen models
Generation of protein sequences and evolutionary alignments via discrete diffusion models
C++ library and cmdline tools for parsing and manipulating VCF files with python and zig bindings
The Point Processing Toolkit (pptk) is a Python package for visualizing and processing 2-d/3-d point clouds.
:spider_web: Mesh optimization, mesh smoothing.
A Swift micro library for generating Sunrise and Sunset times on device, requiring no network access.
Module for statistical learning, with a particular emphasis on time-dependent modelling
Fast Tetrahedral Meshing in the Wild
ACADO Toolkit is a software environment and algorithm collection for automatic control and dynamic optimization. It provides a general framework for using a great variety of algorithms for direct optimal control, including model predictive control, state and parameter estimation and robust optimization.
2D/3D simplicial mesh generator interface for Python (Triangle, TetGen, gmsh)
A pure JavaScript medical research image viewer.
The open source air traffic simulator
Molecular Processing Made Easy.
Generative biopolymer design with rich conditioning.
A Python platform to perform parallel computations of optimisation tasks (global and local) via the asynchronous generalized island model.
A Euclidean diffusion model for structure-based drug design.
A library provides spatial data and geometric algorithms