Search Results for "crystal" - Page 3
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Showing 172 open source projects for "crystal"
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Vim Polyglot
A solid language pack for Vim
...On top of all language packs from vim repository, vim-polyglot includes many other language packs such as acpiasl (Syntax highlighting for asl and dsl files), ansible, apiblueprint (API Blueprint syntax highlighting for apib files), cql (Syntax highlighting for cql files), cryptol (Syntax highlighting for cry, cyl, lcry and lcyl files), crystal (Crystal and HTML+ECR syntax highlighting for cr and ecr files), go (Go syntax highlighting for go and tmpl files), gradle, and many more. -
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Report Builder
Report Designer for .net Applications
Creating reports is not very easy with VB.net or C# especially if your are using express editions. Visual Studio Professional provides Crystal reports which is a design time report designer. LNSoft Report Designer is an application that can be integrated in an application so that reports can be edited at runtime. -
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Crystalsim - XRD hkl simulation
X-ray diffraction (XRD) analysis for hkl simulation of any crystal.
Crystalsim is a simple freeware program with a neat graphical user interface for X-ray diffraction (XRD) data analysis . It can simulates all possible {hkl} planes data for the selected crystal. Crystallographic Information File (.cif) can also be used. Analyze both powder diffraction and single crystal data . Indexed at International Union of Crystallography (IUCR). Crystalline lattice parameters such as ‘a’, ‘b’, ‘c’ as well as interfacial angles such as alpha, beta, gamma can also be entered manually. ... -
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lilith
x86-64 os made in crystal
A POSIX-like x86-64 kernel and userspace written in Crystal. A CPU with x64 support is required to run the OS. The Makefile provides a script that will run QEMU on the kernel. To run with storage, an MBR-formatted hard drive image with a FAT16 partition must be provided in the running directory with the name drive.img. The kernel will automatically boot the main.bin executable on the hard drive, or panic if it can't be loaded. -
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crcophony
Fast, neat discord TUI written in Crystal
A simple Discord Terminal UI written in Crystal. Self-bots are not allowed by Discord's Terms of Service. Using crcophony could technically count as using a self-bot. Use this project at your own risk, it isn't my fault if it gets you banned. That being said, I'm trying my best to ensure the application is as safe as possible. You cannot do anything in crcophony that you can't do in the normal Discord client (in fact, there are things you can do in the Discord client that you can't do in crcophony) so it should be okay. -
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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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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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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 -
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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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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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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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XDSGUI
A GUI for xds, with viewing cbf, editing xds.inp etc.
xds-gui is a fork from xds-viewer, which aims on expanding it to a full graphical interface for xds. XDS stands for X-ray Detector Software for processing single-crystal monochromatic diffraction data. xds-viewer was originally developed by Michael Hoffer until 2008 under the GPL. xds-gui is now being developed by me, Wolfgang Brehm under administration of Kay Diederichs at the University of Konstanz under the GPL. -
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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.
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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. -
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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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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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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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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/
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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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vecds - Visual Editor of Crystal Defects - A QT and OSG application for visualization of atom-embedded grids.
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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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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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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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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...
