Search Results for "x ray pro"
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Showing 5 open source projects for "x ray pro"
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Jmol
An interactive viewer for three-dimensional chemical structures.
Over 1,000,000 page views per month. Jmol/JSmol is a molecular viewer for 3D chemical structures that runs in four independent modes: an HTML5-only web application utilizing jQuery, a Java applet, a stand-alone Java program (Jmol.jar), and a "headless" server-side component (JmolData.jar). Jmol can read many file types, including PDB, CIF, SDF, MOL, PyMOL PSE files, and Spartan files, as well as output from Gaussian, GAMESS, MOPAC, VASP, CRYSTAL, CASTEP, QuantumEspresso, VMD, and many other... -
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OpenClinic GA
Open Source Integrated Hospital Information Management System
OpenClinic GA is an open source integrated hospital information management system covering management of administrative, financial, clinical, lab, x-ray, pharmacy, meals distribution and other data. Extensive statistical and reporting capabilities. OpenClinic GA and OpenClinic GMAO are owned by Frank Verbeke, MD, PhD at Post-Factum BV (https://www.post-factum.be) -
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Hero Planner
An easy to use GUI for creating team rotas and scheduling absences.
...Your Utility Belt: ✓ Super Speed: Intuitive drag-and-drop & bulk actions for lightning-fast updates. ✓ Compliance Shield: Real-time alerts guard against labour law violations and overtime risks. ✓ X-Ray Vision: Instantly visualize coverage gaps, conflicts, and staff availability. ✓ Universal Export: PDF, CSV, and HTML formats. ✓ Stealth Mode: Sleek Dark Mode & customizable themes. Built on Electron, React & Vite for blazing performance. Whether managing a small squad or a legion of 200+ staff, HERO Planner gives you the tools to save the day. ... -
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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. ... -
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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Atrak 3D Visualization Toolkit. Toolkit for the Visualization of 3D datasets produced by the Atrak ray tracing package.
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