57 Open source projects that are alternatives of or similar to PredFull

The pmartR R package provides functionality for quality control, normalization, exploratory data analysis, and statistical analysis of mass spectrometry (MS) omics data, in particular proteomic (either at the peptide or the protein level), lipidomic, and metabolomic data. This includes data transformation, specification of groups that are to be …

Quantitative Analysis of Mass Spectrometry Data

Reporting and exchange format for mass spectrometry quality control data

Draw spectrum of audio data

Pothos framework support for software defined radio hardware.

🎚️ Simple Matchering 2.0 Command Line Application

Go wrapper for audio and music analysis library Aubio. WORK IN PROGRESS

Android project to experiment various testing tools

SciDataTool is an open-source Python package for scientific data handling. The objective is to provide a user-friendly, unified, flexible module to postprocess any kind of signal. It is meant to be used by researchers, R&D engineers and teachers in any scientific area. This package allows to efficiently store data fields in the time/space or in …

Userinterface for Volumio (RaspberryPi) with ssd1322 and ssd1306 oled display, spectrum bargraph, progress bar, LED functions, Standby-functions, 4 Buttons and Rotary Encoder.

🍀 A small collection of creative nodes to generate color palette and store values for Blender

A simple text-based adventure game

The IBM Spectrum Scale Container Storage Interface (CSI) project enables container orchestrators, such as Kubernetes and OpenShift, to manage the life-cycle of persistent storage.

Open database with historical information about Sinclair machines

📉 Spectrum visualizer

A workshop covering a range of fusion relevant analysis and simulations with OpenMC, DAGMC, Paramak and other open source fusion neutronics tools

基于Qt的频谱分析器，修改于spek

A Discord bot with tons of features, written in Python, made for fun.

[OLD!] RGB Protocol specifications for Bitcoin-based digital assets

Some code snippets for GIS tasks

Basic music visualization project for Unity.

🎚️ Self-Hosted LANDR / eMastered Alternative

Audio visualization implementation on GPU

Singular Spectrum Analysis for time series forecasting in Python

A retro development IDE for the creation of games on 8-bit computers.

Visual inspection tool for .dsk Spectrum/Amstrad disk images

Top down / bottom up, MS/MS analysis tool for DDA and DIA mass spectrometry data

CoreMS is a comprehensive mass spectrometry software framework

Ultrafast, comprehensive peptide identification for mass spectrometry–based proteomics

Using R and Bioconductor packages for the analysis and comprehension of proteomics data.

Mass spectrometry data visualization

Library for mass spectrometry projects

Galaxy tools for metabolomics maintained by Workflow4Metabolomics

SIRIUS is a software for discovering a landscape of de-novo identification of metabolites using tandem mass spectrometry. This repository contains the code of the SIRIUS Software (GUI and CLI)

Quantitative features for mass spectrometry data

Public Workflows at GNPS

pyQms, generalized, fast and accurate mass spectrometry data quantification

No description or website provided.

Haskell library containing isotopic masses and relative abundances for elements from Hydrogen to Bismuth and Thorium and Uranium (excluding Technetium and promethium), i.e., all elements with naturally-occurring isotopes.

Glycan Analysis and Glycoinformatics Library for Python

Fast and Accurate CE-, GC- and LC-MS(/MS) Data Processing

This is the git repository matching the Bioconductor package xcms: LC/MS and GC/MS Data Analysis

The repo for LFQ-Analyst

PyProphet: Semi-supervised learning and scoring of OpenSWATH results.

.NET DLL wrapper for reading Thermo .Raw files. Uses ThermoFisher.CommonCore NuGet packages provided by Thermo Fisher Scientific

A library for deisotoping and charge state deconvolution of complex mass spectra

Thermo MSFileReader Python bindings

pDeep: Predicting MS/MS Spectra of Peptides with Deep Learning

Quantum mechanic mass spectrometry calculation program

A MALDI Mass Spectrometry Bioinformatics Platform

Organic/biological mass spectrometry data analysis (development version).

A complete toolkit for shotgun proteomics data analysis

Brings Orbitrap Mass Spectrometry Data to Life; Multi-platform, Fast and Colorful R package.

LC-MS data processing tool for large-scale metabolomics experiments.

No description or website provided.

Protein-protein, protein-peptide and protein-DNA docking framework based on the GSO algorithm

release version