Search Results for "python-ldap" - Page 8
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Showing 1457 open source projects for "python-ldap"
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PTBC
irreversible encryption with time self-destruction
Petoron Time Burn Cipher (PTBC) A promising cipher based on self-destruction of time, complete absence of traces and impossibility of key selection. Key features: AES-CFB encryption with per-file IV Argon2id key derivation with 256MB RAM resistance TTL (time to live) built directly into the encrypted file HMAC-SHA512 integrity verification Self-deleting mode (--autowipe) and one-time access marking (--onetime) No file metadata, no recovery, no password resets Philosophy: If... -
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pyLogos
Qualitative content analysis software.
pyLogos is a program to support text content analysis. Documents (imported from txt and docx files) are stored in a database, and may have marked text segments associated with codes. It is possible to retrieve these segments in various ways, generate word clouds, tabulate frequency of codes and words, among other outputs. pyLogos é um programa de apoio à análise de conteúdo de textos. Documentos (importados de arquivos txt e docx) são armazenados numa base de dados, podendo ter segmentos... -
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Firmware mod for the GWInstek GPP-x32x series lab bench supply.
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Tempico software
Software to control and analyze Tausand Tempico timing data
Tempico Software is designed to control the Tausand Tempico TP1004 and TP1204 devices, a time-to-digital converter that captures temporal differences from a common start signal across multiple channels. The software generates histograms from captured data, supports lifetime measurements via single-photon correlation (SPC), and displays real-time graphs with adjustable fitting options. It includes a 'Counts Estimation' panel to estimate count rates per channel over time, and a 'Time Stamping'... -
Error to trace to log to deploy. One click. No SSH.AppSignal links every error to the trace, the trace to the log, the log to the deploy that shipped it.
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Hydrogen Bond Analysis Tool (HBAT)
HBAT 2 is migrated from PERL to Python.
HBAT(Hydrogen Bond Analysis Tool) is a tool to automate the analysis of hydrogen bonds present in a PDB Structure file. HBAT 2 is migrated from PERL to Python. Latest Documentation: https://hbat.abhishek-tiwari.com/ Web Server Version: http://hbat-web.abhishek-tiwari.com Latest Github Release: http://github.com/abhishektiwari/hbat Citation: Tiwari, A., & Panigrahi, S. K. (2007). HBAT: A Complete Package for Analysing Strong and Weak Hydrogen Bonds in Macromolecular Crystal Structures. ... -
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Slot math toolkit
Python toolkit for slot machine RTP verification and variance analysis
Slot Math Toolkit is an open-source Python library for slot machine math: RTP verification via Monte Carlo simulation, Bonus Buy ROI analysis, variance scoring (1-5 scale), and single-session simulation. Sample data for Sugar Rush series (Original, 1000, Super Scatter), Sweet Bonanza, Gates of Olympus, Mega Joker, Ugga Bugga. For the full Sugar Rush Super Scatter methodology including paytable breakdowns and Super Scatter multiplier ranges (x100/x500/x5000/x50000), see the detailed mechanics breakdown at https://sugarrush-super-scatter.com/ Core features: - RTP Calculator with 95% confidence intervals - Bonus Buy ROI Analyzer (x100 standard, x500 super) - Variance Scorer via coefficient of variation - Session Simulator with bankroll, bet size, stop-loss Install: pip install slot-math-toolkit CLI: slot-math rtp --slot sugar_rush_super_scatter --spins 100000 41 tests, 94% coverage. ... -
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SimPET
A web platform for the MC simulation of realistic brain PET data
SimPET (http://www.sim-pet.org) is an open, efficient, and user‐friendly online platform for the generation of synthetic brain PET datasets. The platform offers the ability to generate realistic activity and attenuation maps from patient's PET/CT and MRI images. These maps can then be simulated, and sinograms and simulated images can be downloaded. More advanced features can be obtained by using the SimPET... -
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MOSSCO
Modular System for Shelves and Coasts
The Modular System for Shelves and Coasts (MOSSCO) is a coupling framework for Earth System Models. It helps users to integrate their own numerical models with other developments. Quick Start: git clone git://git.code.sf.net/p/mossco/setups mossco-setups git clone git://git.code.sf.net/p/mossco/code mossco-code cd mossco-code cat QuickStart.md or read online https://sf.net/p/mossco/code/ci/master/tree/QuickStart.md Beware: this is alpha software, expect... -
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System Verilog Parser IEEE 1800 LRM
IEEE LRM compliant System Verilog Parser in Java with Python, Tcl API
This parser has been developed to help users to implement their Verilog tool/utility on the top this library. It reads RTL and populates its internal data structures. There are APIs to extract the design information from the database, there are APIs to elaborate every element of the design along with basic expression evaluation capabilities. It has been bundled as an executable JAR file along with a sample application which reads a RTL file(s), elaborates and dumps it back to show the... -
Build Agents and Models on One PlatformGemini Enterprise Agent Platform is Google Cloud's comprehensive platform for developers to build, scale, govern, and optimize agents and models. Choose from Google's most advanced models and third-party models like Anthropic's Claude Model Family.
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DeepChem
Democratizing Deep-Learning for Drug Discovery, Quantum Chemistry, etc
DeepChem aims to provide a high-quality open-source toolchain that democratizes the use of deep learning in drug discovery, materials science, quantum chemistry, and biology. DeepChem currently supports Python 3.7 through 3.9 and requires these packages on any condition. DeepChem has a number of "soft" requirements. If you face some errors like ImportError: This class requires XXXX, you may need to install some packages. Deepchem provides support for TensorFlow, PyTorch, JAX and each requires an individual pip Installation. The DeepChem project maintains an extensive collection of tutorials. ... -
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protoFramework
A Dassault Aviation project to simplify the building of prototypes
protoFramework is a Dassault Aviation software based on a Java library and other modules as described below, and on specific software developed and maintained by Dassault Aviation. This protoFramework aims to simplify the development of prototypes of any types in several languages or technologies (such as Java, C++/C, Groovy, Python, etc..). protoFramework is based on a concept of service-oriented architecture design (“SOA”), which permits the interconnexion of application components through services, using an application protocol managed by the protoFramework. -
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ChemCrow
Chemcrow
ChemCrow is an AI-powered framework designed to assist in chemical research and discovery. It integrates AI models with chemical knowledge bases to provide intelligent recommendations for synthesis planning, reaction prediction, and material discovery. This tool helps automate and accelerate research in computational chemistry and drug development. -
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GrainSizeTools script
A Python script for estimating the grain size from thin sections
Homepage & docs: http://marcoalopez.github.io/GrainSizeTools/ GrainSizeTools is a free, open-source, cross-platform script written in Python that provides several tools for (1) estimating average grain size in polycrystalline materials, (2) characterizing the nature of the distribution of grain sizes (either from apparent distributions or approximating 3D grain size distributions via stereology), and estimating differential stress via paleopizometers. The script requires as the input the areas of the grain profiles measured grain-by-grain on planar sections and does not require previous experience with Python programming language (see documentation below and FAQ). ... -
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minfx
Minfx optimisation library
The minfx project is a Python package for numerical optimisation, being a large collection of standard minimisation algorithms. The name minfx is simply a shortening of the mathematical expression min f(x). -
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bmrblib
The BMRB library
Bmrblib is a Python API abstracting the Biological Magnetic Resonance Data Bank (BioMagResBank or BMRB) NMR-STAR format (http://www.bmrb.wisc.edu/). It allows the writing of NMR-STAR files for BMRB data deposition and the reading and easy extraction of data from files residing in the BMRB data bank, all without knowledge of the Self-Defining Text Archive and Retrieval (STAR) format. -
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bidict
The bidirectional mapping library for Python
...Familiar, Pythonic APIs that are carefully designed for safety, simplicity, flexibility, and ergonomics. Lightweight, with no runtime dependencies outside Python's standard library. Implemented in concise, well-factored, fully type-hinted Python code that is optimized for running efficiently as well as for long-term maintenance and stability. Extensively documented. 100% test coverage running continuously across all supported Python versions. Enterprise-level support for bidict can be obtained via the Tidelift subscription. One of the best things about bidict is that it touches a surprising number of interesting Python corners, especially given its small size and scope. ... -
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staq
Full-stack quantum processing toolkit
staq is a modern C++ library for the synthesis, transformation, optimization and compilation of quantum circuits. staq is written in standard C++17 and has very low external dependencies. It is usable either through the provided binary tools, or as a header-only library that can be included to provide direct support for parsing & manipulating circuits written in the OpenQASM circuit description language. Inspired by Clang, staq is designed to manipulate OpenQASM syntax trees directly, rather... -
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emid
emid is a Python program for voice emotion identification experiments.
emid is a Python program for voice emotion identification experiments. Further info can be found on the project webpage: https://samcarcagno.altervista.org/emid/emid.html -
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TorchQuantum
A PyTorch-based framework for Quantum Classical Simulation
A PyTorch-based framework for Quantum Classical Simulation, Quantum Machine Learning, Quantum Neural Networks, Parameterized Quantum Circuits with support for easy deployments on real quantum computers. Researchers on quantum algorithm design, parameterized quantum circuit training, quantum optimal control, quantum machine learning, and quantum neural networks. Dynamic computation graph, automatic gradient computation, fast GPU support, batch model terrorized processing. -
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pysoundanalyser
a python program to generate, visualize, and manipulate short sounds
pysoundanalyser is a Python application that can be used to generate, visualize, and manipulate short sounds through a graphical user interface. Visualization functions include visualization of the power spectrum, the spectrogram, the autocorrelation, and the autocorrelogram of a sound. Manipulation functions include filtering, concatenating, cutting, and scaling the level of a sound. -
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seaborn
Statistical data visualization in Python
Seaborn is a Python data visualization library based on matplotlib. It provides a high-level interface for drawing attractive and informative statistical graphics. Seaborn helps you explore and understand your data. Its plotting functions operate on dataframes and arrays containing whole datasets and internally perform the necessary semantic mapping and statistical aggregation to produce informative plots. -
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pychoacoustics
Python platform for running and building psychoacoustics experiments
pychoacoustics is a platform for running and building experiments on auditory perception. Further info can be found on the project webpage http://samcarcagno.altervista.org/pychoacoustics/pychoacoustics.html -
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CAMPARI
Software for molecular simulations and trajectory analysis
We are proud to introduce version 5 of CAMPARI. We have added a number of new features, most notably a Python interface for interpreting user-supplied code (with the help of ForPy), a novel trajectory storage standard (with the help of libpqxx/PostgreSQL), and a module for performing transition path theory. Naturally, CAMPARI continues to provide the reference implementation of the ABSINTH force field paradigm and implicit solvation model. -
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hl7apy
Python library to parse, create and handle HL7 v2 messages.
We have moved to GitHub: https://github.com/crs4/hl7apy Since version 1.3.3, we no longer distribute hl7apy with SourceForge. Install it using pip (recommended) or download it from GitHub (https://github.com/crs4/hl7apy/releases) -
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ALAMODE
Ab initio simulator for thermal transport and lattice anharmonicity
ALAMODE is designed for analyzing lattice anharmonicity and lattice thermal conductivity of solids. By using an external DFT package such as VASP and Quantum ESPRESSO, you can extract harmonic and anharmonic force constants straightforwardly with ALAMODE. Using the anharmonic force constants, you can also calculate lattice thermal conductivity from first principles. For more information about ALAMODE, please visit the following webpages: Documentation :...
