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[ Fonte: xmakemol ]
Pacote: xmakemol (5.16-11)
Links para xmakemol
Baixe o pacote-fonte xmakemol:
Mantenedores(as):
Fontes externas:
- Pagina principal [www.nongnu.org]
Pacotes similares:
program for visualizing atomic and molecular systems
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
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Download de xmakemol
| Arquitetura | Tamanho do pacote | Tamanho instalado | Arquivos |
|---|---|---|---|
| amd64 | 96.7 kB | 442.0 kB | [lista de arquivos] |
| arm64 | 95.6 kB | 469.0 kB | [lista de arquivos] |