Search Results for "linux gcode viewer"
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Showing 10 open source projects for "linux gcode viewer"
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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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OSHMI - Open Substation HMI
SCADA HMI for substations, IoT and automation applications
Now with IEC61850 support! This project combines existing open source projects and tools to create a very capable, mobile and cloud-friendly HMI system that can rival proprietary software. This approach makes it possible to join forces of each project (Chromium, SVG/HTML5, PHP, Lua, SQLite, Inkscape, Lib61850, OpenDNP3, Nginx, Vega, PostgreSQL, Grafana,…) to achieve a great set of open, evergreen, modular and customizable tools for building great HMIs for automation projects. This is not... -
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jnotebook_reader
An awesome viewer to browse and render Jupyter Notebooks
An awesome viewer to browse and render Jupyter Notebooks from local, Amazon S3, Google Cloud Storage, or MinIO. Browse and render Jupyter Notebooks from local, Amazon S3, Google Cloud Storage, or MinIO. Register and access multiple directories(or buckets) at the same time. Show and allow to config ToC(Table of Contents) included in your Jupyter Notebook. Hide/show all codes in your Jupyter Notebook interactively. Generate a permanent link about your Jupyter Notebook. Download your Jupyter... -
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WebChemViewer
A simple program for sharing molecular structures with associated data
Sharing lists of molecular structures with associated chemical properties is a common task in computer-aided drug design and medicinal chemistry. WebChem Viewer is a simple, free, open-source program that generates HTML-formatted output that can be viewed in any modern web browser, on any operating system (including mobile), without requiring the installation of additional software. The output can also be easily incorporated into existing web pages. WebChem Viewer is released under the... -
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Xi Spectrum Viewer
Mass Spectrum Viewer Tool
To overcome current limitations in published MS data accessibility, we introduce a browser-based spectrum viewer that aims to allow exploration of alternative interpretations for MS spectra and additionally: can be operated by non-specialists, is open source, can be integrated into other software, gives appropriate publication-quality output. Spectrum Viewer is implemented totally on the client side using XHTML for menus and dialogs, SVG for spectrum and peptide display, and Javascript to... -
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Humboldt-Viewer the StreetMap/Urban Guide for SMGOs! Humboldt-Viewer is an OGC standard compliant Lightweight Web Map Service Viewer with powerful features and interface customization. Lookout for Humboldt GeoPISTA/WMS Viewer and Humboldt WMS Viewer!
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Is a document viewer based on WemagOnlineDocument for KnowledgeTree DMS, add features to view or edit the document viewing his metadata,buttons to swap metadata and document position (right, left), and Prev/Next to navigate document in folder or search result order (need to be improved). Sourceforge version is outdated, please download last version directly from my website http://kt.patricioleon.cl/software/
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