xmakemol binary package in Ubuntu Lunar armhf
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.
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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
Publishing history
Date | Status | Target | Component | Section | Priority | Phased updates | Version | ||
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2022-11-29 15:56:03 UTC | Published | Ubuntu Lunar armhf | release | universe | science | Optional | 5.16-10build1 | ||
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Deleted | Ubuntu Lunar armhf | proposed | universe | science | Optional | 5.16-10build1 | |||
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2022-11-29 15:57:00 UTC | Superseded | Ubuntu Lunar armhf | release | universe | science | Optional | 5.16-10 | ||
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