Package: xmakemol (5.16-10)

[ Source: xmakemol  ]

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

Other Packages Related to xmakemol

• dep: libc6 (>= 2.29)

  GNU C könyvtár: megosztott könyvtárak
  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	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]