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[ Kaynak: rasmol  ]

Paket: rasmol (2.7.6.0-1)

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visualization of 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.

Etiketler: Alan: Kimya, Kullanıcı Arayüzü: Graphical User Interface, X Pencere Sistemi, Rol: role::program, scope::utility, Arayüz Araç Takımı: GTK, Amaç: Öğrenme, use::viewing, x11::application

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Tüm mevcut mimariler için indir
Mimari Paket Boyutu Kurulu Boyut Dosyalar
amd64 796,1 kB4.309,0 kB [dosya listesi]
arm64 685,8 kB4.026,0 kB [dosya listesi]
armhf 642,9 kB3.028,0 kB [dosya listesi]
i386 720,6 kB4.395,0 kB [dosya listesi]