Search Results for "local software alternatives"
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Showing 8 open source projects for "local software alternatives"
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Matplot++
Matplot++: A C++ Graphics Library for Data Visualization
Data visualization can help programmers and scientists identify trends in their data and efficiently communicate these results with their peers. Modern C++ is being used for a variety of scientific applications, and this environment can benefit considerably from graphics libraries that attend the typical design goals toward scientific data visualization. Besides the option of exporting results to other environments, the customary alternatives in C++ are either non-dedicated libraries that... -
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The NLopt module for Julia
Package to call the NLopt nonlinear-optimization library from Julia
This module provides a Julia-language interface to the free/open-source NLopt library for nonlinear optimization. NLopt provides a common interface for many different optimization algorithms. -
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GoldenCheetah
Performance Software for Cyclists, Runners, Triathletes and Coaches
Analyze using summary metrics like BikeStress, TRIMP, or RPE. Extract insight via models like Critical Power and W'bal. Track and predict performance using models like Banister and PMC. Optimize aerodynamics using Virtual Elevation. Train indoors with ANT and BTLE trainers. Upload and Download with many cloud services including Strava, Withings, and Today's Plan. Import and export data to and from a wide range of bike computers and file formats. Track body measures, and equipment use and set... -
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Java Tablesaw
Java dataframe and visualization library
Tablesaw is a dataframe and visualization library that supports loading, cleaning, transforming, filtering, and summarizing data. If you work with data in Java, it may save you time and effort. Tablesaw also supports descriptive statistics and can be used to prepare data for working with machine learning libraries like Smile, Tribuo, H20.ai, DL4J. Import data from RDBMS, Excel, CSV, TSV, JSON, HTML, or Fixed Width text files, whether they are local or remote (http, S3, etc.) Tablesaw... -
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Jupyter Dock
Perform molecular docking protocols interactively
...Each protocol and Jupyter notebook has its own test folder for testing and reproducibility evaluation. For all notebooks, the demonstration includes the use of AutoDock Vina and Ledock. When available, some alternatives are mentioned in the protocol. Jupyter Dock's initial goal was to provide a set of pythonic protocols for molecular docking. Nonetheless, there is a dearth of docking tools in Python for all of the steps and protocols (i.e. pocket search for blind docking). Furthermore, the majority of well-known and widely used molecular docking software have been developed as stand-alone executables or as components of software suites. -
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textures.js
SVG patterns for data visualization
Textures.js is a JavaScript library for creating SVG patterns. Made on top of d3.js, it is designed for data visualization. Import textures.js from NPM. You can also use textures.js in your HTML page with a <script> tag by downloading textures.js to a local folder or by using the Unpkg CDN network. Textures.js can be used alongside d3. -
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JuliaFEM.jl
The JuliaFEM software library is a framework
The JuliaFEM software library is a framework that allows for the distributed processing of large Finite Element Models across clusters of computers using simple programming models. It is designed to scale up from single servers to thousands of machines, each offering local computation and storage. The JuliaFEM software library is a framework that allows for the distributed processing of large Finite Element Models across clusters of computers using simple programming models. ... -
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ATLAS_mPBPK
Modeling and Simulation of mPBPK models
ATLAS mPBPK is a MATLAb-based tool for modeling and Simulation of minimal Physiology Based Pharmacokinetic (mPBPK) models of small and large molecules. The tool enables the users to perform: i) PK data visualization, ii) simulation, iii) parameter optimization, and iv) local sensitivity analysis (SA) of mPBPK models in a simple and efficient manner.
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