[ Bron: xmakemol ]
Pakket: xmakemol (5.16-9)
Verwijzigingen voor xmakemol
Trisquel bronnen:
Het bronpakket xmakemol downloaden:
Beheerder:
Original Maintainers:
- Debichem Team (Mailarchief)
- Michael Banck
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
Andere aan xmakemol gerelateerde pakketten
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- dep: libc6 (>= 2.7)
- GNU C Library: Shared libraries
Ook een virtueel pakket geboden door: libc6-udeb
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- dep: libx11-6
- X11 client-side library
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- dep: libxm4 (>= 2.3.4)
- Motif - X/Motif shared library
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- dep: libxpm4
- X11 pixmap library
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- dep: libxt6
- X11 toolkit intrinsics library
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- sug: gifsicle
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- sug: imagemagick
- image manipulation programs -- binaries
Ook een virtueel pakket geboden door: graphicsmagick-imagemagick-compat, imagemagick-6.q16
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- sug: openbabel
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