Paket: xmakemol (5.16-10)

[ Kaynak: 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

Etiketler: Alan: Kimya, Donanım Etkinleştirme: Girdi Aygıtları, hardware::input:mouse, interface::graphical, Kullanıcı Arayüzü: X Pencere Sistemi, Rol: role::program, scope::application, Arayüz Araç Takımı: Lesstif/Motif, Amaç: Düzenleme, use::viewing, x11::application

xmakemol ile İlgili Diğer Paketler

• dep: libc6 (>= 2.29)

  GNU C Library: Shared libraries
  ayrıca şunun tarafından sağlanan bir sanal paket 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
  ayrıca şunun tarafından sağlanan bir sanal paket graphicsmagick-imagemagick-compat, imagemagick-6.q16

• sug: openbabel

  Chemical toolbox utilities (cli)

• sug: transfig

  sanal paketi sağlayan fig2dev

xmakemol indir

Tüm mevcut mimariler için indir

Mimari	Paket Boyutu	Kurulu Boyut	Dosyalar
arm64	99,2 kB	432,0 kB	[dosya listesi]