Package: xmakemol (5.16-10)

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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dep: libc6 (>= 2.29)

GNU C Library: Shared libraries
also a virtual package provided by libc6-udeb
dep: libx11-6

X11 client-side library
dep: libxm4 (>= 2.3.4)

Motif - X/Motif shared library
dep: libxpm4

X11 pixmap library
dep: libxt6

X11 toolkit intrinsics library

sug: gifsicle

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sug: transfig

virtual package provided by fig2dev

Download xmakemol

Download for all available architectures
Architecture	Package Size	Installed Size	Files
amd64	99.3 kB	448.0 kB	[list of files]
arm64	99.2 kB	432.0 kB	[list of files]
armel	98.7 kB	418.0 kB	[list of files]
armhf	96.3 kB	374.0 kB	[list of files]
i386	104.1 kB	441.0 kB	[list of files]
mips64el	98.5 kB	463.0 kB	[list of files]
mipsel	99.7 kB	446.0 kB	[list of files]
ppc64el	106.0 kB	476.0 kB	[list of files]
s390x	95.8 kB	436.0 kB	[list of files]