MolZoma
MolZoma
Overview
Specifications
Image Gallery
Contact
Manual
Start Screen
Adv. Ctr. Window
Download
App for Mac
Sample files
Overview
MolZoma is a simple application for generating data of 3D printing (basic stl files) from xyz files that describe molecular coordinates.
Specifications
Main Features :
Export to STL file.
Display of ring-structure polygon and molecular orbitals.
Input Format :
.xyz
.fchk (Gaussian formatted checkpoint file)
.cube (Gaussian cube file)
Output format :
.stl (text format, not binary.)
.png
Operating Environment :
macOS (Big Sur)
Application for macOS
MolZoma (version Beta 2.0, 2022/03/04)
Gaussian cube file is supported.
Multiple bonding, hydrogen bonding, and color mapping of isosurfaces were supported.
Old Version
MolZoma (version Beta 1.1, 2021/03/23)
Fixed the output location of the cube file.
Added a check button for cube file output.
MolZoma (version Beta 1.0, 2021/03/16)
Sample files
Input files
.xyz
C6H6.xyz
C60.xyz
C240.xyz
.fchk (Gaussian formatted checkpoint file)
Kr.fchk
C6H6.fchk
ethylene.fchk
(calculated at HF/STO-3G level)
Benzene molecule and its pi, pi* molecular orbitals
Input file
benzene.fchk
(calculated at HF/STO-3G level)
Exported STL files by MolZoma
benzene.stl
benzene_mo017.stl
benzene_mo020.stl
benzene_mo021.stl
benzene_mo022.stl
benzene_mo023.stl
benzene_mo024.stl
Edited STL files by
Blender
for molecular model with built-in 5 mm sphere magnet.
See Image Gallery or
the guide in japanese(PDF)
).
5mm_benzen_geom.stl
5mm_benzen_mo17.stl
5mm_benzen_mo20.stl
5mm_benzen_mo21.stl
5mm_benzen_mo22.stl
5mm_benzen_mo23red.stl
5mm_benzen_mo23blue.stl
5mm_benzen_mo24.stl
Contact
Developer :
Daigoku Kota
Email : daigoku (at mark) kitasato-u.ac.jp
Gallery
Start Screen
Advanced Control Window (isosurface calculation using by .fchk file)