Search Results for "data structures c" - Page 10
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1923 projects for "data structures c" with 1 filter applied:
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AMBIT:Chemical Structure DB&Web Service
Chemical structures database & machine learning with web services API
AMBIT offers a cheminformatics data management for chemical substances, structures and nanomaterials. Flexible structure, similarity and study queries storage, descriptor calculation and predictive models building via REST web services.User interface for creating read across assessment and generating reports, aligned with regulatory and industrial requirements. -
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Abscom
A C11 library of reusable data structures and platform utilities.
...On top of that it ships a Python-inspired dynamic runtime that brings var values, lists, dictionaries, sets, JSON, random utilities, and a light object system to plain C, plus a scientific layer with matrices, statistics, general math (scalar utilities, number theory, geometry, complex numbers), CSV, path helpers, and basic threading. A data science layer adds NumPy-style reshaping and generators, Pandas-style numeric CSV, functional utils, and SciKit-Learn-style preprocessing (one-hot encoding, train/test split). ... -
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half
C++ library for half precision floating point arithmetics.
This is a C++ header-only library to provide an IEEE-754 conformant half-precision floating point type along with corresponding arithmetic operators, type conversions and common mathematical functions. It aims for both efficiency and ease of use, trying to accurately mimic the behaviour of the builtin floating point types at the best performance possible. It automatically uses and provides C++11 features when possible, but stays completely C++98-compatible when neccessary. -
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MathGL
A library for scientific data visualization
A free cross-platform library of fast C++ routines for the plotting of up to 3-ranged data. It can export to bitmap and vector EPS/SVG files. There are window interfaces (GLUT/FLTK/Qt) and console tools. MathGL can be used from C/Fortran/Python/Octav/Lua -
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BioSig is a software library for processing of biomedical signals (EEG, ECG, etc.) with Matlab, Octave, C/C++ and Python. About 50 different data formats are supported.
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Dynamic Arrays and Hashes (Delphi, C++)
Incredibly fast Dynamic Arrays classes written in Delphi and C++
(New version 1.05 is released) Dynamic Arrays is a set of useful incredibly fast classes for data manipulating in memory. Flexible memory control, functionality that standard containers do not have, fast operations (assembler implementation for x86 and x64 platforms). Available for Delphi all latest versions and for C++. Powerful Hash and Double Hash classes to work with pairs of values (key and value) and with values that have two keys (key1, key2, value). -
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Library for reading Corel WordPerfect(tm) documents.
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Object-oriented crystallographic library and program, for the analysis of Crystal structures from scattering experiments: optimized scattering computation, Graphical interface for structures and data, global optimization algorithms.
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Avogadro
An intuitive molecular editor and visualization tool
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science and related areas. It offers a flexible rendering framework and a powerful plugin architecture. -
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Ficl is a lightweight, embeddable scripting language designed to be incorporated into other programs, and especially embedded systems that may have memory and OS constraints. Applications include scripting, hardware bring-up, rapid prototyping, and system extensions. Unlike Lua or Python, Ficl acts as a component of your system - you feed it stuff to do, it does the stuff, and comes back to you for more. You can export compiled code to Ficl, execute Ficl code from your compiled code, or...
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A Free, Fast, and Small Automatic Formatter for C, C++, C++/CLI, Objective-C, C#, and Java Source Code. Website: http://astyle.sourceforge.net/ Git Repository: https://gitlab.com/saalen/astyle/
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XDrawChem
XDrawChem is an application for chemistry drawing and analysis.
XDrawChem is an application for drawing and analyzing chemical structures and reactions. Please visit the website for full details. Download source and binary releases here, and clone the source from GitHub at the external link above. -
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PLplot
Cross-platform, scientific graphics plotting library
PLplot is a cross-platform, scientific graphics plotting library that supports math symbols and human languages (via UTF-8 user input strings); plot capabilities for multiple non-interactive plot file formats and in multiple interactive environments; and bindings for multiple computer languages. -
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libwps is a Microsoft Works file format import filter based on top of the librevenge (see https://sourceforge.net/p/libwpd/wiki/librevenge/ ). Currently, libwps can import all word processing Works formats since about 1995 with some success. It may also be able to import some basic database and spreadsheet files.
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Grassroots DICOM
Cross-platform DICOM implementation
Grassroots DiCoM is a C++ library for DICOM medical files. It is accessible from Python, C#, Java and PHP. It supports RAW, JPEG, JPEG 2000, JPEG-LS, RLE and deflated transfer syntax. It comes with a super fast scanner implementation to quickly scan hundreds of DICOM files. It supports SCU network operations (C-ECHO, C-FIND, C-STORE, C-MOVE). PS 3.3 & 3.6 are distributed as XML files. It also provides PS 3.15 certificates and password based mecanism to anonymize and de-identify DICOM datasets. -
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MPXJ
Multi platform library to read and write schedule data
MPXJ is an open source file handling library for Java, .Net and Ruby to read and write Microsoft Project MPX and MSPDI XML files, Planner files, Primavera XER files and databases, Asta Powerproject files and databases, Asta Easyplan files, Phoenix Project Manager files, FastTrack FTS files, GanttProject GAN files, TurboProject PEP files, ConceptDraw PROJECT CDPX, CPDZ and CPDTZ files, Synchro Scheduler SP files and MPP, MPT, and MPD files for Project 98, 2000, 2002, 2003, 2007, 2010, 2013,... -
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Armadillo
fast C++ library for linear algebra & scientific computing
* Fast C++ library for linear algebra (matrix maths) and scientific computing * Easy to use functions and syntax, deliberately similar to Matlab / Octave * Uses template meta-programming techniques to increase efficiency * Provides user-friendly wrappers for OpenBLAS, Intel MKL, LAPACK, ATLAS, ARPACK, SuperLU and FFTW libraries * Useful for machine learning, pattern recognition, signal processing, bioinformatics, statistics, finance, etc. * Downloads:... -
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BAScript
Scripting engine for Pascal compilers.
...Package includes two compilers that translates from a higher-level language to the BAScript language. You should note that BAScript is intended to be lightweight, so it has not mechanisms to handle complex data structures or large amounts of data or code. On the other hand, it has less need for memory and resources than other scripting interpreters. If you need more power you may try PascalScript. -
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XLSX I/O
C library for reading/writing values from/to Excel .xlsx files.
Cross-platform C library for reading values from and writing values to .xlsx files. XLSX I/O aims to provide a C library for reading and writing .xlsx files. The .xlsx file format is the native format used by Microsoft(R) Excel(TM) since version 2007. The library was written with the following goals in mind: - primary focus on data values organized in tables, on not layout or graphics - written in standard C, but allows being used by C++ - simple interface - small footprint - portable across different platforms (Windows, *nix) - minimal dependancies: only depends on expat (only for reading) and libzip (which in turn depends on zlib) - separate library for reading and writing .xlsx files Also includes command line tools to convert between .xslx and CSV files. -
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The Chemistry Development Kit (CDK) is a scientific, LGPL-ed library for bio- and cheminformatics and computational chemistry written in Java. The main home page of the CDK is now at: http://cdk.github.io
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ReportServer Community Edition
ReportServer is a modern and versatile business intelligence platform
ReportServer is a modern and versatile open source business intelligence (BI) platform with powerful reporting features. With ReportServer you are not limited to one provider's solutions. ReportServer integrates Jasper, Birt, Mondrian and Excel-based reporting: choose what best suits your needs! The source code is also available in GitHub: https://github.com/infofabrik/reportserver ReportServer scripting samples: https://github.com/infofabrik/reportserver-samples -
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OSRA is a utility designed to convert graphical representations of chemical structures and reactions, as they appear in journal articles, patent documents, textbooks, trade magazines etc., into SMILES or SD file format- a computer recognizable molecular structure You can find links to the binary executables here: https://sourceforge.net/p/osra/wiki/Download/
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GraphView
Bundle Adjustment Graph Visualisation
A simple OpenGL ES viewer of Bundle Adjustment (BA) graphs. This is a tool, useful with SLAM ++. -
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BioXTAS RAW
Processing and analysis of Small Angle X-ray Scattering (SAXS) data.
BioXTAS RAW is a program for analysis of Small-Angle X-ray Scattering (SAXS) data. The software enables: creation of 1D scattering profiles from 2D detector images, standard data operations such as averaging and subtraction, analysis of radius of gyration (Rg) and molecular weight, and advanced analysis using GNOM and DAMMIF as well as electron density reconstructions using DENSS. It also allows easy processing of inline SEC-SAXS data and data deconvolution using the evolving factor analysis...
