XMakemol (xmakemol)
View and manipulate atomic and other chemical systems
Not tested on a device yet. What that means
About XMakemol (xmakemol)
From Debian's package description
XMakemol is a mouse-based program, written using the LessTif widget set, for viewing and manipulating atomic and other chemical systems. It reads XYZ input and renders atoms, bonds and hydrogen bonds.
Features include:
- Animating multiple frame files
- Interactive measurement of bond lengths, bond angles and torsion angles
- Control over atom/bond sizes
- Exporting to Xpm, Encapsulated PostScript and XYZ formats
- Toggling the visibility of groups of atoms
- Editing the positions of subsets of atoms
From Debian's description of the xmakemol package, under that package's license.
- Menu categories
- Chemistry, Education, Science
Dependencies
Depends on
libc6libx11-6libxm4libxpm4libxt6t64
Related apps
- XMakemol (xmakemol-gl)View and manipulate atomic and other chemical systems
V_SimV_Sim visualizes atomic structures such as crystals, grain boundaries, molecules and so on.
ASE GUIAtomic Simulation Environment GUI
ChemtoolThe molecules drawing program (2D)- EasyChem Chemical Structures EditorCreate high-quality chemical formulas
- BKchemEdit chemical structures and reactions
Sources and licenses
- Name and summary: the desktop entry in Debian's xmakemol package, under that package's license.
- Description: Debian's description of the xmakemol package, under that package's license.
- Versions and sizes: Debian's archive for ARM64, as on packages.debian.org.
- Popularity: Debian Popularity Contest counts.
More in About the catalog.