Пакет: xmakemol (5.16-10 и други)

[ Източник: 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

Етикети: 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

Други пакети, свързани с xmakemol

• dep: libc6 (>= 2.34)

  GNU C Library: Shared libraries
  също и виртуален пакет, предлаган от 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
  също и виртуален пакет, предлаган от graphicsmagick-imagemagick-compat, imagemagick-6.q16

• sug: openbabel

  Chemical toolbox utilities (cli)

• sug: transfig

  виртуален пакет, предлаган от fig2dev

Изтегляне на xmakemol

Изтегляне за всички налични архитектури

Архитектура	Версия	Големина на пакета	Големина след инсталиране	Файлове
armel	5.16-10+b1	95,6 кБ	472,0 кБ	[списък на файловете]