[ Source: xmakemol ]
Package: xmakemol (5.16-1ubuntu1) [universe]
Links for xmakemol
Ubuntu Resources:
Download Source Package xmakemol:
Maintainer:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Michael Banck
- LI Daobing
- Daniel Leidert (dale)
It should generally not be necessary for users to contact the original maintainer.
Similar packages:
A 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
Other Packages Related to xmakemol
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- dep: lesstif2
- OSF/Motif 2.1 implementation released under LGPL
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- dep: libc6 (>= 2.6.1-1)
- GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb
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- dep: libx11-6
- X11 client-side library
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- dep: libxext6
- X11 miscellaneous extension library
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- dep: libxi6
- X11 Input extension 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
- Tool for manipulating GIF images
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- sug: imagemagick
- image manipulation programs
also a virtual package provided by graphicsmagick-imagemagick-compat
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- sug: openbabel
- Convert and manipulate chemical data files
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- sug: transfig
- Utilities for converting XFig figure files
Download xmakemol
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 106.1 kB | 476.0 kB | [list of files] |
| i386 | 95.7 kB | 460.0 kB | [list of files] |