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 [email protected]

The 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 Bioinformatics
XYZ XYZ format, XMol file - Minnesota Supercomputer Institute
CTFile MDL / Elsevier / Symyx chemical table (generic)
CIF Crystallographic Information File - standard from the International Union of Crystallography
CML Chemical Markup Language
Alchemy Tripos
CSF Fujitsu Cache chemical structure, now Fujitsu Sygress
HIN HIN / HIV files from HyperChem - Hypercube, Inc.
Jaguar Schrodinger, LLC
GRO Gromos87 format from GROMACS
PQR Modified pdb format including charge and radius
JME Java Molecular Editor - Peter Ertl
VASP VASP / VAMP / Vienna ab-initio simulation package
ADF ADF output - Amsterdam Density Functional
XSD Accelrys Materials Studio
WebMO WebMO interface to computational chemistry packages
CRYSTAL 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 File
XYZ+vib XYZ format with added vibrational vector information
XYZ-FAH XYZ format for Folding@home
MOL2 Sybyl, Tripos
GAMESS
Gaussian
Cube Gaussian, Inc.
Ghemical The Ghemical computational chemistry package
MM1GP Ghemical molecular mechanics file
MOLPRO Molpro output
MOPAC
MGF
NWCHEM
odydata Odyssey data
xodydata Odyssey XML data
QOUT Q-Chem, Inc.
SHELX
SMOL Spartan data - Wavefunction, Inc.
spinput Spartan data - Wavefunction, Inc.
Amber The Amber package of molecular simulation programs
CASTEP The CASTEP software package, uses density functional theory
DGrid Miroslav Kohout, Max-Planck Institute
AGL ArgusLab
DFT Wien2k
AMPAC
Molden Electron density / molecular orbitals
PSI3