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Paketbeschreibung


Paketnamerasmol
BeschreibungVisualize biological macromolecules
Archiv/RepositoryOffizielles Ubuntu Archiv lucid (universe)
Version2.7.5-1
Sektionuniverse/science
Prioritätoptional
Installierte Größe3212 Byte
Hängt ab vonlibatk1.0-0 (>= 1.29.3), libc6 (>= 2.4), libcairo2 (>= 1.2.4), libcbf0, libcvector2, libfontconfig1
Empfohlene Pakete
PaketbetreuerUbuntu Developers
Quelle
Paketgröße1389620 Byte
Prüfsumme MD5e0cc54788ae6821bc5e72eb2537f73b4
Prüfsumme SHA190e3ee126c512b91bedd8d517292eb3df954aa84
Prüfsumme SHA25695f4877ffeec6b5f6ed58aa272046b74cf175cd47bd6f49e49effef2b856c824
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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