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Paketbeschreibung


Paketnamerasmol
BeschreibungVisualize biological macromolecules
Archiv/RepositoryOffizielles Debian Archiv squeeze (main)
Version2.7.5-1
Sektionscience
Prioritätoptional
Installierte Größe3192 Byte
Hängt ab vonlibatk1.0-0 (>= 1.20.0), libc6 (>= 2.3), libcairo2 (>= 1.2.4), libcbf0, libcvector2, libfontconfig1
Empfohlene Pakete
PaketbetreuerDebian Science Maintainers
Quelle
Paketgröße1372240 Byte
Prüfsumme MD5f6a0e2e967a89ff631e12ec644853c75
Prüfsumme SHA14b53bda81925d6639077280843ce9a3c75234053
Prüfsumme SHA256fadea55423fe40875e3ddc85ad1e9bc604f4b95ece221234728719553321d636
Link zum Herunterladenrasmol_2.7.5-1_i386.deb
Ausführliche BeschreibungRasMol 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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