Pakket: xmakemol (5.16-10)

[ 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 (>= 2.29)

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

• dep: libx11-6

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• 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: imagemagick

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

• sug: openbabel

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• sug: transfig

  virtueel pakket geboden door fig2dev

xmakemol downloaden

Pakket downloaden voor alle beschikbare platforms

Platform	Pakketgrootte	Geïnstalleerde grootte	Bestanden
amd64	99,3 kB	448,0 kB	[overzicht]
arm64	99,2 kB	432,0 kB	[overzicht]
armel	98,7 kB	418,0 kB	[overzicht]
armhf	96,3 kB	374,0 kB	[overzicht]
i386	104,1 kB	441,0 kB	[overzicht]
mips64el	98,5 kB	463,0 kB	[overzicht]
mipsel	99,7 kB	446,0 kB	[overzicht]
ppc64el	106,0 kB	476,0 kB	[overzicht]
s390x	95,8 kB	436,0 kB	[overzicht]