Search Results for "program" - Page 15
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Showing 1879 open source projects for "program"
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OpenGrowth
OpenGrowth is a program which constructs de novo ligands for proteins.
OpenGrowth is a research program which grows new ligands in proteins by connecting small organic fragments. The details can be found in the original publication "OpenGrowth: an automated and rational algorithm for finding new protein ligands" (J. Med. Chem., http://dx.doi.org/10.1021/acs.jmedchem.5b00886). To use OpenGrowth, you will need OpenGrowth_1.0.zip and Resources_1.0.2.zip that can be found by clicking on the Files menu in the horizontal bar at the top (https://sourceforge.net/projects/opengrowth/files). ... -
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jRCaLc
jRCaLc is a program designed to aid you in working with resistors.
jRCaLc is a resistor calculator outfitted with various tools, meant to aid in work related to resistors. -
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STEMCalc IV - Mathematics Swiss Knife
The Fourth Edition of STEMCalc and the biggest one yet!
...Determined, not giving up, me, one of the original co-authors of STEMCalcR, has brought to you STEMCalc IV, the swiss knife of mathematics. I am determined to drive this project further, turning it into a powerful program , more than just your average calculator. -
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SIBsim4: an extensive rewrite of the sim4 program to improve execution speed and provide more informative output. Written in C, mainly targeted at Linux and Unix. Keywords: bioinformatics, genome, transcriptome, EST, splicing, exon, intron.
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CCruncher
Open-Source Project for Credit Risk Modeling
CCruncher is a project for quantifying portfolio credit risk using the copula approach. It is a framework consisting of two elements: a technical document that explains the theory, and a software program that implements it. CCruncher evaluates the portfolio credit risk by sampling the portfolio loss distribution and computing the Expected Loss (EL), Value at Risk (VaR) and Expected Shortfall (ES) statistics. The portfolio losses are obtained simulating the default times of obligors and simulating the EADs and LGDs of their assets. -
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Terra Incognita
GPS mapping and management software
Program for downloading web source maps or local files maps for various programs or GPS devices. Terra Incognita™ main features: navigating through map by simple clicking generating OziExplorer, Kmz, JNX, GPSdash or TrekBuddy calibrated map file possibility to use many web map sources Google Maps™, Bing™, Open street map ... -
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Smith Chart Calculator
Smith Chart Calculator JAVA
A small tool which allows all basic smith chart actions. This program was created for educational purposes. JAVA RUNTIME REQUIRED Tested on Windows. Some features may not available with other OS (e.g. copy to clipboard) GENERAL PUBLIC LICENSE There is a pdf help file online take a look in the files section. There is also a link available in the program itself. -
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MrBayes is a program for the Bayesian estimation of phylogeny. The project has been moved to GitHub: https://github.com/NBISweden/MrBayes
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GPU MrBayes implements MrBayes MC(3) on the GPU using CUDA. When using our program in your article, please cite our paper "Efficient Implementation of MrBayes on multi-GPU" (http://mbe.oxfordjournals.org/content/early/2013/03/14/molbev.mst043.abstract.html?papetoc).
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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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RELACS (Relaxed ELectrophysiological data Acquisition, Control, and Stimulation) for online spike detection, analysis, and stimulus generation maximizes the yield of your experiments. Program your experiments with hardware independent C++ plugins.
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Qutranpy
Interactive electronic quantum transport
Interactive program to perform quantum transport calculations by means of the Landauer and scattering matrix formalism, in a two terminal geometry. The Hamiltonians of leads and scattering region can be modified, adding exchange fields, mass, spin-orbit coupling or superconductivity. -
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Quantum Honeycomp
Interactive program to calculate electronic properties in graphene
Calculate electronic properties of graphene-like systems with a user friendly interface. The code uses the tight binding approximation and it is able to stude in a 0D, 1D and 2D geometries, orbital and magnetic fields, intrinsic and extrinsic spin-orbit coupling, sublattice imbalance, and interactions at the mean field level. The most recent version can be found in https://github.com/joselado/quantum-honeycomp Example... -
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Mapyrus is software to plot Geographic Information System data to PostScript, PDF, SVG and web image files. Mapyrus combines a BASIC-like scripting language, reading GIS datasets and running as either a utility program, a Java Servlet, or as a webser
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My Beaglebone Black Project
show and configure
The Beaglebone Black project presented here is a software written by Python and Qt and is intended to show the simple control of inputs and outputs (GPIO), the graphic course of input signals GPIO, the configuration and sending and receiving of data via the UART interfaces, the display of the PIN configuration of the Beaglebone Black and the graphic display of the signal course at the analog inputs. The software runs on the BBB under Debian 8.9 and on Linux computers (as a demo). It is... -
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Pinguino IDE
Pinguino packages
Pinguino is an electronics prototyping platform. It supports different 8- and 32-bit ©Microchip microcontrollers, all with built-in USB module. Pinguino comes with a USB Bootloader, a small program running inside the microcontroller which is responsible for transferring your application from your PC to the microcontroller memory and handing over the control to this program afterwards. No programmer is then needed, only a USB cable and a PC. Pinguino is also an Integrated Development Environement (IDE) which gives everyone the ability to write, compile and upload programs on a Pinguino board. -
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mdoptcli
Multidimensional Optimizer for Command Line
This program is a command-line interface to several multi-dimensional optimization algorithms coded in the *GNU Scientific Library -- GSL*. Namely the *Simplex* algorithm, which does not need a gradient, and from the gradient-based algorithms the *Conjugate Gradient -- CG* and the *Broyden-Fletcher-Goldfarb-Shanno -- BFGS* methods. The energy (and possibly energy gradient) is evaluated by a given command, which has to accept coordinates on standard input and returns the appropriate energy (or gradient) on standard output. -
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PyUltimateRobot
Controls any Robot in Python
Developed on Python to leverage state-of-the-art extensibility and easily integrated plugins Able to use low cost robots with the accuracy and dexterity of much more expensive robots, achieved in part by: a) Ability to drive movement by inexpensive DC gear head motors, including the inherent ability to specify movement by applied force rather than strict space/time control that steppers impose. b) Arms and linkages don't have to have super tight tolerances, because accuracy is achieved by tightly integrated visual feedback that's easy to program and low complexity processing. Ability to program easily with a GUI and visual interface that sees things from the robots' camera perspective. Flexible use of coordinate spaces that make programming arms with 6 or more degrees of freedom super easy. Got a bot arm with 13 linkages that can reach around corners? Easy. Simple arm with only 2 degrees of freedom, with one polar and one cartesian? ... -
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PARot polar aligner
Software for polar alignment of equatorial mounts
PARot is a program for ultra fast and precise polar alignment of equatorial mounts. You can easily achieve alignment accuracy better than 1 arcmin in 5 minutes of time. You take one image of the celestial pole, rotate the mount around the RA axis and take another image. The program compares the images and shows you the necessary adjustment. The adjustment process is controlled by the live-liew created by your camera. -
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D_2D and D_3D are plotting programs with unique features, useful for data visualization and analysis. Input data should be provided as ASCII files formatted as x,y pairs or x,y,z triplets. Graphic output can be in DXF vector format, or raster image.
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Chooch
Determine f'' and f' from X-ray fluorescence spectra
A program for deriving anomalous-scattering factors from X-ray fluorescence spectra. -
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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.
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chemfiles
Modern library for chemistry file reading and writing
Chemfiles is a modern and high-quality library for reading and writing trajectory files created by computational chemistry simulations program. These trajectories contains atomic positions, velocities, names, topology and sometimes more. Running simulations produce enormous amounts of data, which has to be post-processed to extract physical information about the simulated system. Chemfiles provides an interface to access this information which is - unified: the same code will work with all the supported formats; - simple: the interface is easy to use and extensively documented. ... -
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Descend
Program for drawing 3D surfaces from parametric equations
Descend is an open source program for drawing 3D surfaces from parametric equations. It uses a custom, very fast language called Misc to calculate the geometry. It also uses OpenGL to render scenes with high quality shaders. Website: https://descend.mimec.org/ -
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PPCaP.tw
a calculator on personal probability of prostate cancer
We collect articles and re-computerize those contents to help calculate the probability of prostate cancer for cases. The program now is focus on cases of Taiwan area because or our choice. The articles we used were : 1. Zhao R ans Huang Y et al published at PlosOne 2004 2. Virtanen A and Gomari M et al published at Clinical Chemistry 1999 3. Finne P and Auvinen A el al published at Euro Urol 2002 4. Chua M E and Tanseco PP et al published at Asian J Urol 2015 -
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FullFun
A software package for fullerenes and their functionalized derivatives
...They are implemented using the C and C++ languages and distributed under an open source licence. The code can be compiled and executed on Linux, Mac OS X and Windows (via DOS) operating systems. The bkcage program for general purposes of generation, identification and nomenclature of fullerene structures. It can print out all all kinds of topological information. The CSIOpt program predicts the most stable isomers of charged fullerenes and endohedral metallofullerenes. The XSIOpt program predicts the most stable addition patterns for a given endohedral fullerene C2nX2m. ...
