Jmol - An interactive viewer for and 49 similar items

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 quantum chemistry programs. Files can be transferred directly from several databases, including RCSB, EDS, NCI, PubChem, and MaterialsProject. Multiple files can be loaded and compared. A rich scripting language and a well-developed web API allow easy customization of the user interface. Features include interactive animation and linear morphing. Jmol interfaces well with JSpecView for spectroscopy, JSME for 2D- 3D conversion, POV-Ray for images, and CAD programs for 3D printing (VRML export). Features Active, helpful, world-wide user group; approximately 100,000 downloads/year HTML5/canvas graphics for all modern browsers, including iOS and mobile Extremely low footprint option (50K) for simple interactive structure display Additional server-side Java, stand-alone Java, and signed Java applet options Full crystallographic symmetry capability Load many surface formats and creates and displays surfaces on the fly Easily customizable web-based interface compatible with (and requires) jQuery Well documented scripting language with over 1000 tokens Reads over 60 file formats, including PyMOL (PSE) session files Creates highly compressed (300:1) surface files from volumetric (CUBE) data Exports to GIF, JPG, PNG, PDF, WRL, POV-Ray, OBJ formats Uses customized, optimized Java-to-JavaScript compilation for pure HTML5 app Generalizable JavaScript library for Swing and PDF export in client-side JavaScript JSpecView module features: Reading of JCAMP-DX, CML, AnIML formats Interactive real and predicted 1H NMR spectra Interactive IR, Raman, NMR, GC/MS, UV/VIS spectra Spectra generated in PDF format Benefits: Will Not Expire! Unlimited Installs And Usage! Save Cost On Other Professional Software. Use It For Your Business, For Personal Use Or For An Orginization. We always try to get the most up to date software with the best features! _________________________________________________________________________________________ FOR ETSY(COPYRIGHT DISCLAIMER) - In no way shape or form does this listing violate any copyright policies. The software is being sold under GPL (General Public Use License) The listing does not violate any etsyimproper category guidelines according to an etsy representative since there is a digital link and a physical item on the listing. We Are authorized under the developer’s GPL (General Public License) agreement to provide a service to buyers by offering this software in USB / Digital Format as defined in this listing. The software is free / open source and readily available for download online. This is good news for companies or businesses that require the software to be permanent / portable on a fast usb that also do not have interest or are not able to connect to the internet to download the software. By buying this item you understand that you are not paying for the software you are paying for the guide on how and where to download the software along with the files / programs you will need in order to install the software. The guide is made by me and resale of the guide is not permitted.