Search Results for "max"

MLPACK is a C++ machine learning library with emphasis on scalability, speed, and ease-of-use. Its aim is to make machine learning possible for novice users by means of a simple, consistent API, while simultaneously exploiting C++ language features to provide maximum performance and flexibility for expert users. * More info + downloads: https://mlpack.org * Git repo: https://github.com/mlpack/mlpack

popt4jlib is an open-source parallel optimization library for the Java programming language supporting both shared memory and distributed message passing models. Implements a number of meta-heuristic algorithms for Non-Linear Programming, including Genetic Algorithms, Differential Evolution, Evolutionary Algorithms, Simulated Annealing, Particle Swarm Optimization, Firefly Algorithm, Monte-Carlo Search, Local Search algorithms, Gradient-Descent-based algorithms, as well as some well-known...

This program takes NMEA, CSV, GPR or GPX logfiles from your GPS device, manages your tracks and exports them as KML to Google Earth. Investigate altitude and speed information, measure distances and cut tracks.

This toolbox is used to generate finite abstractions of autonomous Max-Plus-Linear (MPL) systems over R^n. Abstractions are characterized as finite-state Labeled Transition Systems (LTS). The LTS finite abstractions are shown to either simulate or to bisimulate the original MPL system. LTS models are to be verified against given specifications expressed as formulae in Linear Temporal Logic (LTL) and Computation Tree Logic (CTL). The toolbox intends to leverage the NuSMV model checker. Models...

Sombrero is a fast wavelet image processing and object detection C library for astronomical images. Sombrero is named after the "Mexican Hat" shape of the wavelet masks used in image convolution and is released under the GNU LGPL library.

Trowel is an error correction module for Illumina sequencing reads, which is based on the k-mer spectrum approach. This tool is the first tool that uses a quality threshold instead of a coverage cutoff in order to extract trusted k-mers. This tool guarantees high accuracy and speed. This tool has been developed since 21. Jan. 2013 by Euncheon Lim in Prof. Dr. Detlef Weigel's Lab in Max-Planck Institute for Developmental Biology. First of all, you have to install the exact version of boost...

QPNet (Quick Petri Net) is a fast Petri Nets' emulator, created by students of Moscow State Technical University of Radio Engineering, Electronics and Automation. It brings benefits for the educational process, while being under further development and extension. QPNet это быстрый эмулятор сетей Петри, созданный студентами МИРЭА. Он применяется в учебном процессе, а так же продолжает разрабатываться и эволюционировать.

Maximum packing densities for individual, polydisperse (diameter), ellipitic platelets and stacks of them (max 5 platelets per stack implemented). Size fractionating for stacks (platelets with diameters below a cut-off diameter remain as individual platelets all others assemble in stacks) can be included. Considers only hard interactions and assumes spherical exclusion volumes.

... and moving time - distance (km), - average and max speed - time, km uphill and downhill It automatically classifies the acitvity as hiking, MTB or race bike. Each track information can be added to a Sqlite database. The program can display all information of the database and summarize it by activity.

CPU Balance is a Perl script to balance the CPU usage among users. It will allocate CPU resource to each user equally only by the command renice, no matter how many processes/threads a user runs. ################ # Basic Renice Goal ################ 1. User-based balance: every user get the same cpu percentage if they ask for more; 2. all the jobs of one user has the same NI; 3. NI of all jobs tend to move as large as possible when balanced; 4. No sudden change on NI. max change...

...., proportion of character/numeric values, min/mean/median/max, missing values, correlation with a target column). * tbljoin: Relational join without the need of pre-sorting and column matching. * ... See HostedApps/MediaWiki for examples.

Collatz tool is a little application to find numbers of collatz problem and modified collatz problems. You can modify the collatz factor, count of max. calculations, output. Done with C++ and bigInt Library for arbitrary precision integers.

Ntccrt is an interpreter for the Non-deterministic Timed Concurrent Constraint (ntcc) calculus and its probabilistic extension (pntcc). It allows to execute models either as a stand-alone program, as a patch in OpenMusic or as an plugin in Max/MSP or PD

A particle swarm optimization demo written by students in the digital communication msc program (2010) at uni-kiel.

Finds Node Independent paths using max flow in O(n*e^2) time.

Set of Ant filters that can be used to gather statistics from files or resources. It is mainly used for log files analysis. It allows to: - count inputs - count occurrences of each input - calculate average, max and min values of floats in input

A graphical Data Acquisition system for measuring data from different sources via CAMAC, GPIB, RS232, etc.

OpenDragon is a collection of external objects for the Max graphical environment from Cycling '74 (http://www.cycling74.com/products/maxmsp.html) that focuses on device interfaces.

weather-interpreter is a c++ program interpreter for weather data stored in a text file. Statistical data (highs,lows,avg, max, max time, min,min time) for inside and outside temperature, humidity, winds, barometer, dew point and precipitation.

... answer is not found then the program stops after specified max generations are over.

IC CAD tools, documentation, scripts, and libraries for designing high-performance ICs, including SUE for schematics, MAX for layouts, DPC for datapaths and MCC for megacells. Prebuilt binaries for Linux, Sparc-Solaris, and HP-PA.

The Nucleic Acid Modeling Tool(NAMOT) is a program to allow users to manipulate molecular models of nucleic acids based on a set of reduced co-ordinates developed at Los Alamos National Laboratory and the Max Planck Institute for Biophysical Chemistry.