Skip to content
Sections
>> Trisquel >> Paket >> etiona >> science >> xmakemol
etiona  ] [  nabia  ] [  aramo  ]
[ Källkod: xmakemol  ]

Paket: xmakemol (5.16-9)

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

Andra paket besläktade med xmakemol

  • beror
  • rekommenderar
  • föreslår
  • dep: libc6 (>= 2.7)
    GNU C Library: Shared libraries
    också ett virtuellt paket som tillhandahålls av 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

Hämta xmakemol

Hämtningar för alla tillgängliga arkitekturer
Arkitektur Paketstorlek Installerad storlek Filer
amd64 98,4 kbyte427 kbyte [filförteckning]
i386 91,3 kbyte414 kbyte [filförteckning]