Package: xmakemol (5.16-10)

Links for xmakemol

Trisquel Resources:

Download Source Package xmakemol:

Maintainer:

Debichem Team (Mail Archive)

Original Maintainers:

Debichem Team (Mail Archive)
Michael Banck

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

Other Packages Related to xmakemol

depends

recommends

suggests

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

Tool for manipulating GIF images
sug: imagemagick

image manipulation programs -- binaries
also a virtual package provided by graphicsmagick-imagemagick-compat, imagemagick-6.q16
sug: openbabel

Chemical toolbox utilities (cli)
sug: transfig

virtual package provided by fig2dev

Download xmakemol

Download for all available architectures
Architecture	Package Size	Installed Size	Files
amd64	97.6 kB	452 kB	[list of files]
arm64	96.8 kB	431 kB	[list of files]
armhf	94.1 kB	373 kB	[list of files]
ppc64el	109.6 kB	539 kB	[list of files]

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