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[ Source: xmakemol  ]

Package: xmakemol (5.16-5)

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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

Tags: Field: Chemistry, Hardware Enablement: Input Devices, Mouse, User Interface: X Window System, Role: Program, Scope: Application, Interface Toolkit: Lesstif/Motif, Purpose: Editing, Data Visualization, X Window System: Application

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Download xmakemol

Download for all available architectures
Architecture Package Size Installed Size Files
amd64 109.1 kB496.0 kB [list of files]
armel 111.2 kB484.0 kB [list of files]
i386 97.4 kB476.0 kB [list of files]
ia64 153.3 kB684.0 kB [list of files]
kfreebsd-amd64 109.3 kB450.0 kB [list of files]
kfreebsd-i386 97.5 kB434.0 kB [list of files]
mips 117.7 kB536.0 kB [list of files]
mipsel 117.9 kB536.0 kB [list of files]
powerpc 111.6 kB492.0 kB [list of files]
s390 109.0 kB492.0 kB [list of files]
sparc 107.2 kB484.0 kB [list of files]