LibTomMath is a free open source portable number theoretic multiple-precision integer library written entirely in C.
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LibTomMath is a free open source portable number theoretic multiple-precision integer library written entirely in C.
Official implementation for HyenaDNA, a long-range genomic foundation model built with Hyena
Pathology Foundation Model - Nature Medicine
In-memory nucleotide sequence k-mer counting, filtering, graph traversal and more
:triangular_ruler: Numerical integration (quadrature, cubature) in Python
DNABERT: pre-trained Bidirectional Encoder Representations from Transformers model for DNA-language in genome
Throw in the towel.
libMesh github repository
OpenChem: Deep Learning toolkit for Computational Chemistry and Drug Design Research
Tasks Assessing Protein Embeddings (TAPE), a set of five biologically relevant semi-supervised learning tasks spread across different domains of protein biology.
A C implementation for creating 2D Voronoi/Delauney diagrams
Robust Tetrahedral Meshing in the Wild.
VexCL is a C++ vector expression template library for OpenCL/CUDA/OpenMP
Mathematical Components
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
A Compositional Numeric Library for C++
Generation of protein sequences and evolutionary alignments via discrete diffusion models
Firedrake is an automated system for the portable solution of partial differential equations using the finite element method (FEM)
Modern C++ quantum computing library
Interactive network visualization in Python and Dash, powered by Cytoscape.js
⚗ A package useful for chemistry written in Python
A Free and Open Source Python Library for Multiobjective Optimization