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Paket: rasmol (2.7.5.2-2)

Visualize biological macromolecules

RasMol is a molecular graphics program intended for the visualisation of proteins, nucleic acids and small molecules. The program is aimed at display, teaching and generation of publication quality images.

The program reads in a molecule coordinate file and interactively displays the molecule on the screen in a variety of colour schemes and molecule representations. Currently available representations include depth-cued wireframes, 'Dreiding' sticks, spacefilling (CPK) spheres, ball and stick, solid and strand biomolecular ribbons, atom labels and dot surfaces.

Supported input file formats include Protein Data Bank (PDB), Tripos Associates' Alchemy and Sybyl Mol2 formats, Molecular Design Limited's (MDL) Mol file format, Minnesota Supercomputer Center's (MSC) XYZ (XMol) format, CHARMm format, CIF format and mmCIF format files.

This package installs two versions of RasMol, rasmol-gtk has a modern GTK-based user interface and rasmol-classic is the version with the old Xlib GUI.

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  • dep: libc6 (>= 2.15)
    GNU C Library: Shared libraries
    auch ein virtuelles Paket, bereitgestellt durch libc6-udeb
  • dep: libcairo2 (>= 1.2.4)
    Cairo 2D vector graphics library
  • dep: libcbf0 (>= 0.7.9.1)
    shared library supporting CBFlib
  • dep: libcneartree5 (>= 3.1.1)
    Library for solving the Nearest Neighbor Problem
  • dep: libcqrlib2 (>= 1.0.3)
    Library for quaternion arithmetic and rotation math
  • dep: libcvector2 (>= 1.0.3)
    ANSI C implementation of dynamic arrays
  • dep: libgdk-pixbuf2.0-0 (>= 2.22.0)
    GDK Pixbuf library
  • dep: libglib2.0-0 (>= 2.24.0)
    GLib library of C routines
  • dep: libgtk2.0-0 (>= 2.12.0)
    GTK+ graphical user interface library
  • dep: libvte9 (>= 1:0.24.0)
    Terminal emulator widget for GTK+ 2.0 - runtime files
  • dep: libx11-6
    X11 client-side library
  • dep: libxext6
    X11 miscellaneous extension library

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