This program is to read a molecule data file and display it in 3D. You can choose six different rendering options.
Objective
This program is to read a molecule data file and display it in 3D.
This program can load following data files:
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Protein Database files(*.pdb)
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Hyper-Chem files (*.hin)
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*.mld
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*.mol
It can display molecules using six different rendering methods as shown below.
Other features including:
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Can save image as BMP/PNG/JPG/PCX/JPEG2000/ICO/GIF/TGA format.
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Stereo View Mode
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User definable atom definition file
System Requirement
MS-Windows 2000/XP, over 800x600, full colors
Program Download
Molecule Spatioplotter ver 1.02 [kwmsp102.zip (644 KB)]
Sample Screen Shots
A Sample View of Alanine
Solid Sphere | Line+Label | Sphere and Line |
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Sphere and Cylinder | Translucent Sphere and line | Volume Rendering |
| | |
A Stereo View Mode
PDB data file: "PDB1BNA.pdb"
Acknowledgement
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Borland C++ version 5.02J
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Microsoft Visual C++ 2005
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jpeg-6b
This software is based in part on the work of the Independent JPEG Group.
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libpng: version 1.2.5
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zlib: version 1.2.1
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libtiff: version 3.5.7
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JasPer: IMAGE POWER JPEG-2000
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CxImage: version 5.99c
Resources
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PDB: Protein Data Bank (*.pdb)
http://www.rcsb.org/pdb/
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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.
http://www.hyper.com/
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MOL :
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MLD: MOLDA package comes with tons of molecule data file (*.mld).
MOLDA for Windows
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Protein Explorer proteinexplorer.org