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sailfish009's Projects

fpm icon fpm

Effing package management! Build packages for multiple platforms (deb, rpm, etc) with great ease and sanity.

fpn.pytorch icon fpn.pytorch

Pytorch implementation of Feature Pyramid Network (FPN) for Object Detection

fpsim2 icon fpsim2

Simple package for fast molecular similarity searches

fpt icon fpt

Implementation for paper Feature Pyramid Transformer

fpxx icon fpxx

sandbox for my c++ functional programming experiments

fr3d icon fr3d

The official repository for "Find RNA 3D" (FR3D), a suite of programs for searching RNA 3D structures.

fragvae icon fragvae

Fragment Graphical Variational AutoEncoding for Screening and Generating Molecules

freebayes icon freebayes

Bayesian haplotype-based genetic polymorphism discovery and genotyping.

fsaf icon fsaf

FSAF (Feature Selective Anchor-Free Module for Single-Shot Object Detection) implementation in Keras and Tensorflow

ftl icon ftl

C++ template library for fans of functional programming

ftswish icon ftswish

Flattened Threshold Swish Activation function - PyTorch implementation

functorch icon functorch

functorch is a prototype of JAX-like composable function transforms for PyTorch.

funsor icon funsor

Functional tensors for probabilistic programming

fvcore icon fvcore

Collection of common code that's shared among different research projects in FAIR computer vision team.

g-schnet icon g-schnet

G-SchNet - a generative model for 3d molecular structures

g3log icon g3log

G3log is an asynchronous, "crash safe", logger that is easy to use with default logging sinks or you can add your own. G3log is made with plain C++11 with no external libraries (except gtest used for unit tests). G3log is made to be cross-platform, currently running on OSX, Windows and several Linux distros. See Readme below for details of usage.

gae icon gae

Implementation of Graph Auto-Encoders in TensorFlow

gaia icon gaia

Implementation of books from Bourbaki's Elements of Mathematics in Coq

galacticoptim.jl icon galacticoptim.jl

Local, global, and beyond optimization for scientific machine learning (SciML)

gamd-openmm icon gamd-openmm

Gaussian Accelerated Molecular Dynamics (GaMD) is a computational method for both unconstrained enhanced sampling and free energy calculations of biomolecules. It works by adding a harmonic boost potential to smooth the potential energy surface and reduce system energy barriers. http://miao.compbio.ku.edu/GaMD/

gamepad icon gamepad

A Learning Environment for Theorem Proving

gaml icon gaml

Genetic Algorithm Machine Learning (GAML) software package for automated force field parameterization.

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