3D Molecule View

This is a great 3D molecule viewer. With help of this app, you can take your 3D molecule data files with you no matter where you are, at home or traveling abroad, and view them with your phone (or tablet).The app provides many 3D features including rotating model with finger movement, zooming in/out, changing color, etc. You can view multiple files together.3D data files can be added to the app's external storage folder called 'afanche'. Just connect your phone (or tablet) with a PC and copy your 3D models to the 'afanche' folder of the device. After that, you can use the app to load the models you saved in the directory. If you have files in system 'download' folder of your device, the app can open them as well. You can also use the app to open files from email(attachment) or web (by downloading). The app also supports third party file management app, for instance, DropBox.The app provides you file sorting features so that you can find your model quickly. You can sort by file name or file creation time. If you don't need some of the files any more, you can use the app to delete them. If you need share 3D model with your friend, coworker, client or partner, you can use in-app email feature to send your model out as email attachment.The app is not just a data file viewer. It is also a 3D data file organizer. With its help, it is so easy to keep your 3D data and other files orgainzied. The app provides native support for multimedia including image, video and audio.If you need Android, iPhone, iPad, Windows app for other 3D file formats, please search 'Afanche' to find more 3D oriented apps. Afanche Technologies is a company specialized in 3D technologies. Afanche provides customized 3D programming solutions for mobile, web and desktop. For more info, please contact us. Our email address is info@afanche.comThe app is built on top of jmol library. It supports the following molecule data format well:MOL MDL / Elsevier / Symyx structure (classic version V2000)PDB Protein Data Bank - Research Collaboratory for Structural BioinformaticsXYZ XYZ format, XMol file - Minnesota Supercomputer InstituteCTFile MDL / Elsevier / Symyx chemical table (generic)CIF Crystallographic Information File - standard from the International Union of CrystallographyCML Chemical Markup LanguageAlchemy TriposCSF Fujitsu Cache chemical structure, now Fujitsu SygressHIN HIN / HIV files from HyperChem - Hypercube, Inc.Jaguar Schrodinger, LLCGRO Gromos87 format from GROMACSPQR Modified pdb format including charge and radiusJME Java Molecular Editor - Peter ErtlVASP VASP / VAMP / Vienna ab-initio simulation packageADF ADF output - Amsterdam Density FunctionalXSD Accelrys Materials StudioWebMO WebMO interface to computational chemistry packagesCRYSTAL Output files from CRYSTAL, a computational tool for solid state chemistry and physics.The app might also support the following format:V3000,SDF, MDL / Elsevier / Symyx structure (multiple models)mmCIF Macromolecular Crystallographic Information FileXYZ+vib XYZ format with added vibrational vector informationXYZ-FAH XYZ format for Folding@homeMOL2 Sybyl, TriposGAMESSGaussianCube Gaussian, Inc.Ghemical The Ghemical computational chemistry packageMM1GP Ghemical molecular mechanics fileMOLPRO Molpro outputMOPACMGFNWCHEModydata Odyssey dataxodydata Odyssey XML dataQOUT Q-Chem, Inc.SHELXSMOL Spartan data - Wavefunction, Inc.spinput Spartan data - Wavefunction, Inc.Amber The Amber package of molecular simulation programsCASTEP The CASTEP software package, uses density functional theoryDGrid Miroslav Kohout, Max-Planck InstituteAGL ArgusLabDFT Wien2kAMPACMolden Electron density / molecular orbitalsPSI3