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

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• 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

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• dep: libxt6

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• sug: gifsicle

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• 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
arm64	99,2 kB	432,0 kB	[overzicht]