J. Technology and Education, Vol.21, No.1,
pp.9-16 (2014)
Œ¤‹†˜_•¶
3DƒvƒŠƒ“ƒ^—p‚Ì•ªŽqƒ‚ƒfƒ‹‚ÌÝŒv‚Æì¬
‹g‘º ’‰—^Žu*1A‹g‘º ŽO’q—Š2
1•ŸˆäH‹Æ‚“™ê–åŠwZ@–¼—_‹³Žö(§906-8507ŽI]Žs‰ºŽi’¬)A
2“Ö‰ê‹C”ä‚“™ŠwZ@‹³—@(§914-8558“Ö‰êŽsŒBŒ©’¬164-1)
*tadayosi@fukui-nct.ac.jp
Design
and creation of a molecular model for a 3D printer
Tadayosi YOSHIMURA1 and Michiyori
YOSHIMURA2
1Fukui National College of Technology(Geshi, Sabae, Fukui 916-8507,
Japan)
2Tsurugakehi High School(Kutsumi 164-1, Tsuruga, Fukui
914-8558, Japan)
(Received December 16, 2013; Accepted January 10, 2014
)
Molecular modeling software has many applications. However, molecular
modeling of the CAD system to create an STL file is almost nonexistent.
Molecular structure coordinate data, which have been published, cannot be
directly exploited by CAD.
OpenSCAD is written in an object
language in the same way programmers write solid 3D CAD models. It is not model
interactive; instead, the user draws or constructs an object by reading a
script. Therefore, CAD is optimal for inputting coordinate data of a molecular
structure from the keyboard. As a result, the user is able to create an STL
file for a 3D printer by using OpenSCAD.
To display a 3D molecular structure, written scripts are constructed by
using two settings: the covalent radius of the sphere of the atoms (sphere (r=10.4))
and the coordinates (translate ([x, y, z])). This method is optimal for 3D
modeling of small molecules. We publish lists of the OpenSCAD
language of several molecular sphere models in this paper.
Key words: molecular sphere model, molecular
modeling software, molecular structure coordinate data, OpenSCAD,
creating an STL file for a 3D printer