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Пакет: xmakemol-gl (5.16-9)

program for visualizing atomic and molecular systems (OpenGL)

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

This is the OpenGL-enabled XMakemol package. The images are rendered using true 3D graphics primitives, and can be exported using the Xpm format; red/blue stereo images can also be produced. The OpenGL package provides more display options, along with better support for displaying vectors. Ellipses can also be rendered.

Други пакети, свързани с xmakemol-gl

  • зависимости
  • препоръчани
  • предложени
  • dep: freeglut3
    OpenGL Utility Toolkit
  • dep: libc6 (>= 2.14) [amd64]
    GNU C Library: Shared libraries
    също и виртуален пакет, предлаган от libc6-udeb
    dep: libc6 (>= 2.7) [i386]
  • dep: libgl1-mesa-glx
    transitional dummy package
    или libgl1
    Vendor neutral GL dispatch library -- legacy GL support
  • dep: libglu1-mesa
    Mesa OpenGL utility library (GLU)
    или libglu1
    виртуален пакет, предлаган от libglu1-mesa
  • 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

Изтегляне на xmakemol-gl

Изтегляне за всички налични архитектури
Архитектура Големина на пакета Големина след инсталиране Файлове
amd64 133,8 кБ512 кБ [списък на файловете]
i386 125,0 кБ498 кБ [списък на файловете]