Search Results for "engineering" - Page 63
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Showing 11440 open source projects for "engineering"
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MTBook
Machine Translation: Foundations and Models
This is a tutorial, the purpose is to introduce the basic knowledge and modeling methods of machine translation systematically, and on this basis, discuss some cutting-edge technologies of machine translation (formerly known as "Machine Translation: Statistical Modeling and Deep Learning") method"). Its content is compiled into a book, which can be used for the study of senior undergraduates and graduate students in computer and artificial intelligence related majors, and can also be used as... -
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HostDesigner
General purpose de novo molecular design software
Although many potential applications exist in chemistry and material science, software to allow the general application of de novo structure-based design methods in supramolecular chemistry was non-existent. To address this limitation we created HostDesigner, a code that builds and evaluates millions of molecules in minutes. This command line executable builds 3D molecular structures by covalently connecting user-defined input fragments with pre-computed hydrocarbon fragments from a library.... -
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ScadaBR
Open source SCADA
We are now on GitHub: https://github.com/ScadaBR/ScadaBR ScadaBR is a SCADA (Supervisory Control and Data Acquisition) system with applications in Process Control and Automation, being developed and distributed using the open source model. -
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BrukerEyes
BrukerEyes is an open-source package for Bruker datasets management
BrukerEyes is a cross-platform open-source package for Bruker datasets management. It helps scientists to explore their datasets easily. This project was supported by: European Union's Horizon 2020 research and innovation program under the Marie Sklodowska-Curie grant agreement No 813120 (INSPiRE-MED) © Institute of Scientific Instruments of the Czech Academy of Sciences. -
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KidneyExplorer
Kidney proteomics data explorer enables you to investigate diseases
KidneyExplorer enables you to interactively survey kidney proteomics datasets from different kidney disease models. Here you can download the corresponding SQL database dumps. The original website for the shiny app is: https://kidneyapp.shinyapps.io/kidneyorganoids/ -
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rax
A progressive React framework for building universal application
...Go Rax is a Rax 1.0 sample app, which is provided for Rax developers for reference and learning. Rax improves the product experience through a lighter core, progressive web applications, and server-side rendering. The out-of-the-box engineering, rich components and surrounding ecology, and one-time development and multi-end delivery help the developer complete his creativity. At the same time, we are also continuing to explore in the field of artificial intelligence, and continue to reduce development thresholds and costs. -
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gml4gtk
small console GML or graphviz DOT graph viewer
directed graph layout program for GML (Graph-Markup-Language) graph or partial graphviz DOT graph -
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Hedgehog Lab
Run, compile and execute JavaScript for Scientific Computing
Hedgehog Lab is an open-source scientific computation tool in the browser. Before the development, Pleases make sure you are already installed and enabled the yarn. Once cloned, switch to the dev branch and navigate to the folder by typing cd hedgehog-lab and then running the provided commands. On each run the program compiles and it takes time. Please wait until it shows "Compiled successfully!" and instructions about with which IP:PORT to connect. -
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bruread is a program to read and display NMR data in the Bruker XWIN-NMR format. The program has a command-line interface and a graphic display based on gnuplot. - Note that this is only an NMR spectrum *viewer*, not a full-fledged data evaluation suite
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'isotope' is a small command-line utility to calculate the isotope pattern for a given chemical formula. It allows to run calculations interactively, in batch mode, via the command line, or (using a webserver) via a web interface.
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jfDataLogger
PLC Data Logger
jfDataLogger ============ jfDataLogger can log data from PLC controllers. Supports Hardware: - Siemens S7-300/400 PLCs - AllenBradley (CompactLogic Controllers only) - ModBus IP protocol - National Instruments DAQmx System Features: - Trigger bit at start - Save/Load data set - Save Image - log to CSV Website: http://jfdatalogger.sourceforge.net -
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hr ("High Resolution") is a small command-line utility to calculate possible elemental compositions for a given mass. It allows to run calculations interactively, in batch mode, via the command line, or (using a webserver) via a web interface.
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cdfread is a program for people wirking with mass spectrometry datasets. cdfread implements the routines to read mass spectra and mass chromatograms from data files in netCDF ("Andi-MS") format. Centroid and profile data are supported.
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openbu
Lightweight L5e vehicle with freely accessible engineering documents
WE ASSUME NO LIABILITY FOR ANY SAFETY ISSUES OR DESIGN FLAWS! --> STILL IN PROGRESS !!!! This Project includes the engineering documents of a three wheeled sigle seated electric lightweight L5e-A vehicle. The vehicle is designed to be build with "simple" Tools and machines in an individual production or very small batches. All documents in this product are accessible with open source or freeware Software. Used Software: - LibreOffice - Free CAD + FEM Workbench + CFD OpenFoam Workbench - Z88 Arion (topology optimization, Freeware) - KiCAD - Gimp - Arduino IDE - CooCox To make the descissions in this project as transparent as possible, all big engineering descissions are evaluated with the following criteria: - efficency - simplicity - safety - maintenance - manufacturability - failure probability - clean and good looking design -
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The Chemicals Database
An Open Source "product catalogue" that is customizable and versatile.
The Chemicals Database is a simple yet effective approach to track a stock of products. It provides a "product catalogue" that is accessible from any workplace over Intranet (http) and the server can be operated "in the cloud". Although this documentation deals in particular with a stock of chemicals in a laboratory, it can easily be adapted to any other "items" such as samples, spare parts, tools and other inventory. The software does not rely on a proprietary "solution" but employs... -
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JDrafting
CAD application for Technical Drawing exercises
JDrafting is an open source Java application to create Technical Drawing exercises. This application is inspired by the 'Classical Construction', also known as 'Ruler-and-compass Construction' or 'Compass-and-straightedge construction'. However, another drawing tools can be used. (More info about classical construction: https://en.wikipedia.org/w/index.php?title=Compass-and-straightedge_construction) Download examples in 'Files tab' JRE 8+... -
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The Analyses Database is a collection of software to archive and to track rawdata files from analytical instruments. The system is set up using freely accessible tools - MySQL, apache, PHP, Linux. Several utilities for MS Windows are provided.
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Reflexil
The .NET Assembly Editor
...Babel, CliSecure, CodeVeil, CryptoObfuscator, DeepSea, Dotfuscator, Reactor, Eazfuscator, Goliath, Skater, SmartAssembly, Spices, and Xenocode! Use C# or VB.NET to patch method behavior, then save the assembly to disk. Reverse engineering made easy! Create, update or delete IL instructions with all supported operands like type, field or method references (using a browser for selecting the suitable element). -
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MesoRD is a stochastic and deterministic simulator of coupled chemical reactions and diffusions in space.
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iner6-legacy
iner6 - calcul de l'inertie thermique des bâtiments (EN 13786)
Calcul détaillé de l'inertie thermique d'une zone d'un bâtiment, conformément à la norme 13786 et aux hypothèses complémentaires de la RT 2005/2012. Compatible Microsoft Windows XP/Vista/7/8 Mac OS X 10.6/10.7/10.8 Linux Ubuntu 32 bits -
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VASPMO
Visualization of wavefunctions calculated by VASP (New release: v0.41)
VASPMO aims at visualizing wavefunctions (or molecular orbitals) from VASP calculations. It reads VASP's output files PROCAR and CONTCAR, and exports an *.out file in Gaussian's output format, which can be visualized by many popular visualization tools, such as JMol, Molekel, Chemcraft, Gabedit and Molden, etc. These tools can further generate *.cube files, which can be visualized by an even wider range of... -
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ASGARD
Metabolic reconstruction from DNA or protein sequences.
ASGARD is software for metabolic pathway reconstruction, but it can also generate other types of biological sequence annotation (EC and GO numbers, BLAST reports). This program is intended to be run in UNIX-like systems, and supports SGE or PBS. -
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LaTeX package for geophysical publications
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