Showing 183 open source projects for "crystal"

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  • 1
    CASUP

    CASUP

    Cellular Automata library for SUPercomputers (CASUP)

    ...It can be used in materials science (microstructure evolution, grain coarsening, fracture etc.), physics (Ising magnetisation) and for many other CA. If you use the library, please reference it as: A. Shterenlikht, L. Margetts, Three-dimensional cellular automata modelling of cleavage propagation across crystal boundaries in polycrystalline microstructures, Proc. Roy. Soc. A 471:20150039, DOI: http://dx.doi.org/10.1098/rspa.2015.0039. CASUP can be linked with FE (e.g. MPI FE library ParaFEM, http://parafem.org.uk) for a multi-scale multi-physics CA-FE framework. CASUP extensively uses Fortran 2008 and 2018 coarrays, as well as MPI, OpenMP and do concurrent. ...
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  • 2

    htcontrol

    controls high-temperature single-crystal XRD experiments using IPDSII

    htcontrol is a software to control high-temperature single crystal XRD experiments on a STOE IPDS II or 2T diffractometer platform. A Manson SDP2210 power unit is needed as well as the ICP DAS I7019 data acquisition interface (amount of investment approx. 600 EUR). htcontrol is written in Perl and runs on a cygwin platform to be installed on the WinXP/10 host. Data collections are performed with Stoe's WinXpose (>=1.7.3) via the non-interactive XML interface.
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  • 3
    LaueTools

    LaueTools

    open source python packages for X-ray MicroLaue Diffraction analysis

    LaueTools is an open-source project for white beam Laue x-ray microdiffraction data analysis including tools in image processing, peaks searching & indexing, crystal structure solving (orientation & strain) and data & grain mapping visualisation. Python 3 Code and new features are now at: https://gitlab.esrf.fr/micha/lauetools
    Downloads: 1 This Week
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  • 4

    Invoicing system with source code

    Help teach C# and access database project development

    Visual Studio 2013 Community. Not for commercial use username: admin password: 100 Must have installed Crystal reports :Download Crystal reports ( http://scn.sap.com/docs/DOC-7824) Visual Studio Community https://www.visualstudio.com/en-us/pr...
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  • 5
    TROPICS
    TROPICS - Trajectory of Particle In a Crystal Simulator программный комплекс для моделирования траекторий движения быстрых заряженных частиц в осевых и плоскостных каналах кристалла под ОС Windows и Linux. Комплекс легко расширяется плагинами, может работать как в графическом режиме, так и в консольном для простого встраивания в другие программы. Комплекс обладает богатым количеством возможностей и настроек.
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  • 6
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  • 7

    cosurim

    Computation of composition of core, rim and surface of PDB files

    Authors: Parth Sarthi Sen Gupta, Rifat Nawaz Ul Islam and Amal K Bandyopadhyay Department of Biotechnology, The University of Burdwan, Golapbag, Burdwan, 713104, West Bengal, India. A fully automated procedure that can analyze a large database of crystal structures with variable number of chains in them , for the results of absolute and normalized compositions of the core, surface and rim of any number of x-ray structures with any number of chains in them.
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  • 8
    This is an implementation of post-process phonon analyzer, which calculates crystal phonon properties from input information calculated by external codes, e.g., first-principles calculation code.
    Downloads: 6 This Week
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  • 9
    CuteReport

    CuteReport

    Qt based report solution

    CuteReport is a report solution like Jasper Report, Crystal Reports or FastReport, but based on Qt framework. It can be easily used with any Qt application. In general, CuteReport consists of two parts: core library and template designer. Both are totally modular and theirs functionality can be easily extended by writing additional modules. It's totally abstract of used data and can use as storage: file system, database, version control systems, etc.
    Downloads: 7 This Week
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  • 10
    COOP for CRYSTAL

    COOP for CRYSTAL

    Calculate Crystal Orbital Overlap Population for the CRYSTAL program

    A program to calculate Crystal Orbital Overlap Population (COOP) [1] for CRYSTAL program. It can also calculate BCOOP (Balanced COOP) [2]. The program reads in coefficients of crystal orbitals and overlap matrices obtained from the periodic calculations by the CRYSTAL98/03 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. ...
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  • 11

    Smart Attendance

    A Desktop Based Smart Attendance System

    An efficient, desktop based complete attendance system with Reporting and Database backup suitable for any kind or any size of of Organization. Platforms: C# Based Application SQL Server Management Studio for Database SAP Crystal Reports for reporting Employee attendance will be smart and efficient Using RFID Card Reading Device.
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  • 12
    BandViewer

    BandViewer

    Plot band structure and orbitals from outout of CRYSTAL98/03 program

    BandViewer 1.01 Written by Yang Wang, 2003.11 A Java software for plotting band structure and crystal orbitals from the outout file of the CRYSTAL98/03 program (http://www.crystal.unito.it).
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  • 13
    XTLab

    XTLab

    Crystal lab

    The program is for the calculation of crystallographic parameters and visulization of directions and planes.
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  • 14
    MoleculeViewer

    MoleculeViewer

    View 3D molecule structure and plot 2D density map for CRYSTAL program

    A Java sotware for viewing 3D molecule structure and plotting 2D density map. The atomic positions (coordinates) are read from files for the CRYSTAL and GAUSSIAN programs. Supported files: 1. *.xyz (molecule cartesian coordinates file) 2. *.gjf (GAUSSIAN's input file) 3. *.out (CRYSTAL98&2k's scf or properties output file) 4. fort.25 (CRYSTAL98&2k's ECHG(Electronic Charge Density) outpit file with fort.25 format). Molecule's 3D operations: Left drag : free rotate Right drag : zoom Left drag + CTRL : rotate along X-axis Left drag + SHIF T: rotate along Y-axis Left drag + ALT : rotate along Z-axis Left click : select and deselect atom Right click : select and deselect atom and show selected atom's serial number Doubble click : show all serial numbers Doubble click + CTRL : show molecule's axes When a atom is selected, you can see the distance between the two atoms by moving the mouse over the second atom.
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  • 15
    Spglib is a C-library written for finding crystal symmetry. Symmetry operation, space group, etc, can be obtained using this symmetry finder. It is easy to include this library to your code. For more information, See, http://spglib.sourceforge.net/
    Downloads: 5 This Week
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  • 16

    Crygr

    Compare and visualize charge densities from various file formats.

    ...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. Wave functions in the form of .wfn files are also supported and serve, not only to compute the charge densities, but also laplacian as the sum of second partial derivatives of charge density. Thanks to the cooperation with the author of Jana2006 Vaclav Petricek, the program supports also multipoles obtained by measurements on a diffractometer. ...
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  • 17
    MetricTens: Crystallography

    MetricTens: Crystallography

    GUI that enables crystallographic computations for all seven crystal s

    This GUI was created in MATLAB and serves as an educational tool for both novice and experienced crystallographer, and as a quick tool to make crystallographic computations. This GUI allows the creation of stereographic projection as well as the individual computation of angles between planes and directions for all seven crystal systems. Those who work in preferred orientation of polycrystalline materials or single crystals might find this GUI useful. To view code, check MATLAB File Exchange Standalone Versions available for both WINDOWS and MAC. No MATLAB required.
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  • 18
    Business Navigator ERP

    Business Navigator ERP

    Open source ERP project

    Business Navigator ERP was designed by a team of 3 developers. Our main goal was to provide a low cost ERP solution for medium sized businesses with a Low Learning Curve. This is an Open source ERP Project free for use and distribution. Our only condition is that the name of "Business Navigator" is retained. We have included the Project source code and the DB file. The main modules covered in this Project are Finance , SCM and HRMS with seamless integration between them. I have...
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  • 19
    Crystal AMP (cAmp)
    Windows Audio Player with custom playlist. Using DirectX and bass.
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  • 20
    Crystal Space 3D SDK
    Crystal Space is an Open Source 3D SDK for Unix, Windows, and MacOS/X. It renders with OpenGL and features GLSL shaders, CG shaders, deferred rendering, dynamic shadows, bullet based physics library, terrain engine, skeleton based animation meshes, exporter for Blender, portals, etc...
    Downloads: 5 This Week
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  • 21
    Amethyst

    Amethyst

    Amethyst is a Rails inspired web-framework for Crystal language

    Amethyst is currently undergoing a re-write from the ground up. We'll be releasing the public roadmap soon. Amethyst is a web framework written in the Crystal language. The goals of Amethyst are to be extremely fast and to provide agility in application development, much like Rails.
    Downloads: 1 This Week
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  • 22
    Secret Agent Remake

    Secret Agent Remake

    Remake of old game Secret Agent (more weapons, better AI)

    ...Planned features: - Turrets and traps - Robot enemies - Much improved AI - Dynamic difficulty (based on episode progress, causes more spawned enemies with better AI) - Weapons shop when entering a building - Results screen when finished a building - Inventory items (defuse kit, mines, grenades, medkit) - Cutscenes - Menu (settings, save, load, select episode) - Sounds - Better effects - At the end included Crystal Caves episodes
    Downloads: 0 This Week
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  • 23

    DocumentBurster

    Report Delivery. Report Distribution. Report Bursting. Email & FTP

    ...DocumentBurster can process PDF and Microsoft Excel reports and will naturally complement and extend your current business intelligence solution. Report bursting software which works with any reporting software including Crystal Reports, Microsoft Access, Microsoft SQL Server Reporting Services, IBM Cognos, Oracle Hyperion and QlikView Easy to integrate report splitting and report distribution capabilities into existing in-house built legacy software or with systems such as SAP ERP, Oracle Applications, Sage, Microsoft Dynamics, PeopleSoft, JD Edwards, MYOB or QuickBooks accounting software.
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  • 24
    crystal

    crystal

    open-source code generator

    Install Crystal npm install crystal -g What is Crystal? Crystal is an open-source platform for automated code generation, versioning, licensing, security and deployment of popular languages and frameworks. Why Code Generation? Artificial intelligence was created the moment the first line of code was written. Now it's written in C#, PHP & JavaScript.
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  • 25
    Crystal Entity Layer (CEL) is a game entity layer based on Crystal Space. It makes it easier for game developers to create games based on Crystal Space. CEL can optionally be used together with Python or other scripting languages.
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