Search Results for "calculation" - Page 11
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Showing 592 open source projects for "calculation"
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COOP for CRYSTAL
Calculate Crystal Orbital Overlap Population for the CRYSTAL program
...Written by Yang Wang Department of Chemistry,Beijing Normal University Nov. 12th-13th, 2004 Usage: COOP [-v] [-t] [-r] control-file-name -v verbose -t generate control file template -r reserve temporary files A control file is needed to specify the input and output files, type of calculation, indices of basis functions or atoms, energy range, and the maximum number of neighboring cells to be taken into account. An example of the control file can be found in file "coop.con". References: [1] T. Hughbanks and R. Hoffmann, J. Am. Chem. Soc. 105, 3528 (1983). [2] A. Grechnev, R. Ahuja and O. Eriksson, J. Phys.: Condens. ... -
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rect_tree
Rectangular Split, Addition and Subtraction , and Tree Structure
This project try to implement the rectangular calculation, such as split, addition, subtraction, it is base on line split. Also a Tree structure handler is provided in this project, together they can use to deal with the window split and window relationship in GUI(Graphical User Interface), I hope so :-p -
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Float2Binary
Tool to convert float numbers to binary
Float2Binary is a small software to convert float numbers to binary. The software shows the calculation and the result is using IEEE 754 representation. It was implemented for single precision (32 bits). For more information about the calculation you can check the Single-precision floating-point format on Wikipedia. -
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Love Meter
calculate the love between couple
Love Meter is the Desktop application to calculation to the Love between software -
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SWRC Fit is a scientific tool for hydrologist. It fits several soil hydraulic models to measured soil water retention data by nonlinear fitting. It is written in numerical calculation language GNU Octave. Web interface is also available.
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An open-source implementation of our network-based target deconvolution approach, named target addiction score (TAS). License: The TAS R-package is made available under the terms of the GNU General Public License, which means that the source code is freely available for use within other software, but if you alter the code and distribute it, you must make the new source code freely available as well. This software is distributed in the hope that it will be useful, but WITHOUT ANY...
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Kavvvka
Automated tabletennis competition form for match in KAVVV Leage (BE)
Linux Desktop program to calculate results of competition home-match, based on layout of original paper form. Form default is the "old" 21 points / set, 2 winning sets. Teams are 3 players, and they play 9 games + one double game. Calculation of the individual winning sets (and lost), and winning matches (and lost) is done, like needed to fill the official form. Print function for empty or filled form and official form to send in. If you want to try the program, just download the kavvvka.gambas file and use the gambas2 interpreter. Created on openSUSE/KDE but should work on all main Linux distributions given that Gambas 2 is installed from the distro repositories (complete IDE = most easy, or interpreter and required libraries). ... -
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erf
error function and related functions in pure standard Fortran 2008
Fortran 2008 added 3 new intrinsic functions: erf, erfc, erfc_scaled. However, they take only real arguments. This package provides a BSD licensed Fortran 2008 module with erf(z), where z is a complex argument. The calculation is based on calculating w(z), the Faddeyeva (plasma dispersion) function. Two algorithms are implemented: TOMS 680 and 916, http://www.netlib.org/toms/. The simple test program calculates values in the Abramowitz, Stegun. -
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ds-Bidens
Software for studying bacterial colony features
...The software (ζ-Bidens) was programmed using C++, Perl and wxBasic programming languages. ζ-Bidens provides key tools for studying bacterial colony images as: texture analysis, invariant moment and color (CIELab) calculation, etc., simplifying operations previously carried out by MatLab applications. Additionally ζ-Bidens offers to the users a versatile environment for the study and identification of bacterial colonies -
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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GBtracker
A tracker for the Arduino based handheld console Gamebuino
...f=12&t=3435 0.0.6 Alpha Fixed error in commands using the "Y" column. 0.0.5 Alpha More marked lines in pattern editor. Instrument editor added. Dublicate patterns added. "Safer" user interface. Fixed calculation mistake in pattern frames 0.0.2 Alpha Warning! Files saved in 0.0.1 might not load in 0.0.2 Many changes to interface, a bit of code cleanup. Changed "off" note to Gamebuino note 63. New method for adjusting frames in pattern. Fixed problems when adding patterns to loaded file. 0.0.1 Alpha First release. -
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program.MODULAR
MODULAR: Autonomous Computation of Modularity
MODULAR is a software developed to perform rapid and automatic calculation of modularity in sets of networks. MODULAR reads a set of text files with bipartite or adjacency binary matrices representing networks. The software can identify and define modules by two different modularity metrics widely used in studies with different types of networks such as social, ecological and biochemical networks. In order to find the network partition that maximizes modularity, the software offers five optimization methods to the user: simulated annealing, fast greedy, spectral partitioning, a hybrid of fast greedy and simulated annealing, and a hybrid of spectral partitioning and simulated annealing. ... -
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DubCen Calculator
DUBCEN IS A FREE & OPEN SOURCE BROWSER BASED CALCULATOR AND CONVERTER
...Right now, we are nowhere even close to that. Thus, we need you! We want our users to decide what should the other 150 calculators be. DubCen is built to provide users a memorable calculation experience. -
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tranci
Calculate electronic properties of transition metal atoms
Computational package to study transition metal atoms in surfaces, focusing on the effects of crystal field, spin orbit coupling and electronic interactions. Inputs are written in an user friendly interface, and creates a pdf and graphics with the results. -
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Kaidacity
Acoustic Analysis LV2 Plugins
Cross-Platform Acoustic Analysis LV2 Plugins intended for use in Audacity. At first this will include calculation of typical acoustic parameters from wav files and will hopefully extend into room acoustic analysis. -
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Crygr
Compare and visualize charge densities from various file formats.
This project is a small program using Qt for calculation and visualization of electron charge densities in crystals and molecules. It can create a 2D plane of charge densities or create a 1D representation of the charge densities along a given line, in both cases it can also export the graphical representations to various image formats. The program can import various file formats such as space 3D grids of charge density values, created in a quantum chemistry programs Gaussian, Crystal and VASP. ... -
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MORO can conveniently analyze the relationship between network modularity and robustness. We employed an existing algorithm to analyze the modularity of directed graphs and a Boolean network model for robustness calculation. In particular, to ensure the robustness algorithm’s applicability to large-scale networks, we implemented it as a parallel algorithm by using the OpenCL library. A batch-mode simulation function was also developed to verify whether an observed relationship between modularity and robustness is conserved in a large set of randomly structured networks. ...
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TAPIOCA
support software to enhance the usability of xTAPP by visualization
A tool of input-file preparation and visualization for xTAPP, an application of the first-principle calculation. By graphical user interface (GUI), this application helps xTAPP users for making input files, and visualizes results of wavefunctions, electron densities, and potential profiles into three-dimensional graphics from output files. -
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MSIdV
Visualization tool for biological indices using MS imaging data
A visualization tool for index values calculated from mass spectrometry imaging data. Users can specify mass features (peaks in mass spectra) of interest and freely set calculation to derive any kind of index values. This tool outputs the visualization of index values in TIFF format as well as raw 2D matrix of raw values in csv format. For further information as well as how-to-use, please refer to the readme.pdf in the download file. -
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Pi-Space Physics Software
A Physics Theory for Unifying Classical, Quantum and Relativistic Phys
This is the Official Software of the Pi-Space Physics Theory created by Martin Brady. I have a B.Sc. in Computer Applications from Dublin City University and I have an interest in software implementation of Physics. The Theory includes a Quantum Theory of Gravity as well as a reworking of Classical versions of Newton's Formulas. The Theory is based on a set of Relativistic Diagrams called Pi-Space Diagrams for those new to the Theory. License :: Creative Commons Attribution... -
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CDMA Ec Pathloss Tool
RFOPTI provides the structure for calculating path loss at drive data
RFOPTI provides the structure for calculating path loss at a drive data point. A two dimensional calculation provides antenna gain at drive data point angle in an output file. -
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lgCal
lg (log10) based mental calculation, designed by ChenGuang
For training mental arithmetic of multiplication, division, radication, exponent and logarithm. Including a table to be memorized and some programs to genarate exercises. -
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International System Automation2
A logic of System Improve Automation
[1]Automatic definition of database by message exchange [2]Automatic workflow definition by analyzing messages [3]Automatic calculation of the number of points of view [4]Automatic database generation without start-points of classification [5]Prediction of the velocity of generation and annihilation of classification [6]Dynamic optimization of usability by analyzing log [7]No wait system by analyzing log -
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LSDMap
Locally-Scaled Diffusion Maps from molecular dynamics trajectories
LSDMap is a set of Fortran90 codes parallelised with MPI for the calculation of Locally Scaled Diffusion Maps. The eigenvectors of the diffusion matrix can be used to form a small set of reaction coordinates describing the behaviour of a high-dimensional data set such as an equilibrium MD trajectory. -
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A perlscript to build source code into programs, like make in purpose but without makefiles. Dynamically finds the dependencies at build time. Build in support for cross-platform programs, multi threaded compiling and distcc.
