Package: xmakemol (5.16-10 and others)

Links for xmakemol

Debian Resources:

Download Source Package xmakemol:

Maintainers:

Debichem Team (QA Page, Mail Archive)
Michael Banck (QA Page)

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

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 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]