Pakket: xmakemol (5.16-9 en anderen)

[ Bron: 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 Systeem, Role: role::program, scope::application, Interface Toolkit: Lesstif/Motif, Purpose: Editing, use::viewing, x11::application

Andere aan xmakemol gerelateerde pakketten

• dep: libc6 (>= 2.17) [arm64]

  GNU C Bibliotheek: Gedeelde bibliotheken
  Ook een virtueel pakket geboden door: libc6-udeb

  dep: libc6 (>= 2.7) [niet arm64]

• 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
  Ook een virtueel pakket geboden door: graphicsmagick-imagemagick-compat, imagemagick-6.q16

• sug: openbabel

  Chemical toolbox utilities (cli)

• sug: transfig

  virtueel pakket geboden door fig2dev

xmakemol downloaden

Pakket downloaden voor alle beschikbare platforms

Platform	Versie	Pakketgrootte	Geïnstalleerde grootte	Bestanden
amd64	5.16-9+b1	98,8 kB	446,0 kB	[overzicht]
arm64	5.16-9+b1	93,5 kB	417,0 kB	[overzicht]
armhf	5.16-9+b1	98,5 kB	379,0 kB	[overzicht]
i386	5.16-9+b1	103,9 kB	435,0 kB	[overzicht]