eLxr packages [ bianca ]
[ Bron: xmakemol ]
Pakket: xmakemol (5.16-11)
Verwijzigingen voor xmakemol
Het bronpakket xmakemol downloaden:
Beheerders:
Externe bronnen:
- Homepage [www.nongnu.org]
Vergelijkbare pakketten:
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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