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[ Source: xmakemol  ]

Package: xmakemol (5.16-10 and others)

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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::graphical, User Interface: X Window System, Role: role::program, scope::application, Interface Toolkit: Lesstif/Motif, Purpose: Editing, use::viewing, x11::application

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Download xmakemol

Download for all available architectures
Architecture Version Package Size Installed Size Files
amd64 5.16-10+b1 96.5 kB447.0 kB [list of files]
arm64 5.16-10+b1 94.9 kB474.0 kB [list of files]
armel 5.16-10+b1 95.6 kB472.0 kB [list of files]
armhf 5.16-10+b1 92.8 kB408.0 kB [list of files]
i386 5.16-10+b1 100.7 kB435.0 kB [list of files]
mips64el 5.16-10+b1 94.6 kB489.0 kB [list of files]
mipsel 5.16-10+b1 96.0 kB484.0 kB [list of files]
ppc64el 5.16-10+b1 102.8 kB475.0 kB [list of files]
s390x 5.16-10+b1 93.1 kB434.0 kB [list of files]