Molecule Spatioplotter - 3D Molecule Viewer

Wednesday, February 01, 2006
By keiji
This program is to read a molecule data file and display it in 3D. You can choose six different rendering options.

This program is to read a molecule data file and display it in 3D.

This program can load following data files:
  • Protein Database files(*.pdb)
  • Hyper-Chem files (*.hin)
  • *.mld
  • *.mol

It can display molecules using six different rendering methods as shown below.

Other features including:

  • Can save image as BMP/PNG/JPG/PCX/JPEG2000/ICO/GIF/TGA format.
  • Stereo View Mode
  • User definable atom definition file

System Requirement
MS-Windows 2000/XP, over 800x600, full colors

Program Download
Save Molecule Spatioplotter ver 1.02 [ (644 KB)]

Sample Screen Shots

A Sample View of Alanine
Solid SphereLine+LabelSphere and Line
Sphere and Cylinder Translucent Sphere and line Volume Rendering

A Stereo View Mode
PDB data file: "PDB1BNA.pdb"

  • Borland C++ version 5.02J
  • Microsoft Visual C++ 2005
  • jpeg-6b
    This software is based in part on the work of the Independent JPEG Group.
  • libpng: version 1.2.5
  • zlib: version 1.2.1
  • libtiff: version 3.5.7
  • JasPer: IMAGE POWER JPEG-2000
  • CxImage: version 5.99c

  • PDB: Protein Data Bank (*.pdb)
  • HIN: HyperChem package has *.HIM files.
    It used to have lots of data in the trial version package. I don't know current version, but maybe.
  • MOL :
  • MLD: MOLDA package comes with tons of molecule data file (*.mld).
    MOLDA for Windows
  • Protein Explorer