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[ Source: xmakemol  ]

Package: xmakemol (5.16-6)

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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

Tags: Field: Chemistry, Hardware Enablement: Input Devices, hardware::input:mouse, interface::x11, Role: Program, Scope: Application, Interface Toolkit: uitoolkit::motif, use::editing, Purpose: Data Visualization, X Window System: Application

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Download for all available architectures
Architecture Package Size Installed Size Files
amd64 109.6 kB432.0 kB [list of files]
armel 109.6 kB421.0 kB [list of files]
armhf 102.3 kB385.0 kB [list of files]
i386 102.9 kB430.0 kB [list of files]
ia64 151.7 kB560.0 kB [list of files]
kfreebsd-amd64 109.9 kB383.0 kB [list of files]
kfreebsd-i386 103.4 kB381.0 kB [list of files]
mips 104.0 kB428.0 kB [list of files]
mipsel 104.6 kB428.0 kB [list of files]
powerpc 108.9 kB421.0 kB [list of files]
s390 109.9 kB430.0 kB [list of files]
s390x 112.4 kB448.0 kB [list of files]
sparc 104.7 kB418.0 kB [list of files]