[ Source: xmakemol ]
Package: xmakemol (5.16-11 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
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Download xmakemol
Architecture | Version | Package Size | Installed Size | Files |
---|---|---|---|---|
alpha (unofficial port) | 5.16-11 | 93.9 kB | 470.0 kB | [list of files] |
amd64 | 5.16-11 | 96.7 kB | 442.0 kB | [list of files] |
arm64 | 5.16-11 | 95.6 kB | 469.0 kB | [list of files] |
armel | 5.16-11 | 96.1 kB | 467.0 kB | [list of files] |
armhf | 5.16-11 | 93.4 kB | 403.0 kB | [list of files] |
hppa (unofficial port) | 5.16-11 | 91.8 kB | 422.0 kB | [list of files] |
i386 | 5.16-11 | 100.5 kB | 434.0 kB | [list of files] |
ia64 (unofficial port) | 5.16-10+b2 | 116.3 kB | 591.0 kB | [list of files] |
m68k (unofficial port) | 5.16-11 | 73.7 kB | 378.0 kB | [list of files] |
mips64el | 5.16-11 | 96.8 kB | 484.0 kB | [list of files] |
ppc64 (unofficial port) | 5.16-11 | 101.1 kB | 536.0 kB | [list of files] |
ppc64el | 5.16-11 | 102.1 kB | 470.0 kB | [list of files] |
riscv64 | 5.16-11 | 99.7 kB | 405.0 kB | [list of files] |
s390x | 5.16-11 | 98.9 kB | 433.0 kB | [list of files] |
sh4 (unofficial port) | 5.16-11 | 95.2 kB | 402.0 kB | [list of files] |
sparc64 (unofficial port) | 5.16-11 | 88.3 kB | 1,115.0 kB | [list of files] |
x32 (unofficial port) | 5.16-11 | 93.9 kB | 419.0 kB | [list of files] |