[ Source: xmakemol ]
Package: xmakemol (5.16-10 and others)
Links for xmakemol
Debian Resources:
Download Source Package xmakemol:
Maintainers:
External Resources:
- Homepage [www.nongnu.org]
Similar packages:
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
|
|
|
|
-
- dep: libc6 (>= 2.34)
- GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb
-
- dep: libx11-6
- X11 client-side library
-
- dep: libxm4 (>= 2.3.4)
- Motif - X/Motif shared library
-
- dep: libxpm4
- X11 pixmap library
-
- dep: libxt6
- X11 toolkit intrinsics library
-
- sug: gifsicle
- Tool for manipulating GIF images
-
- sug: imagemagick
- image manipulation programs -- binaries
also a virtual package provided by graphicsmagick-imagemagick-compat, imagemagick-6.q16
-
- sug: openbabel
- Chemical toolbox utilities (cli)
Download xmakemol
Architecture | Version | Package Size | Installed Size | Files |
---|---|---|---|---|
amd64 | 5.16-10+b1 | 96.5 kB | 447.0 kB | [list of files] |
arm64 | 5.16-10+b1 | 94.9 kB | 474.0 kB | [list of files] |
armel | 5.16-10+b1 | 95.6 kB | 472.0 kB | [list of files] |
armhf | 5.16-10+b1 | 92.8 kB | 408.0 kB | [list of files] |
i386 | 5.16-10+b1 | 100.7 kB | 435.0 kB | [list of files] |
mips64el | 5.16-10+b1 | 94.6 kB | 489.0 kB | [list of files] |
mipsel | 5.16-10+b1 | 96.0 kB | 484.0 kB | [list of files] |
ppc64el | 5.16-10+b1 | 102.8 kB | 475.0 kB | [list of files] |
s390x | 5.16-10+b1 | 93.1 kB | 434.0 kB | [list of files] |