软件包：rasmol（2.7.6.0-1）
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.
其他与 rasmol 有关的软件包
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- dep: libc6 (>= 2.15)
- GNU C 语言运行库：共享库
同时作为一个虚包由这些包填实： libc6-udeb
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- dep: libcairo2 (>= 1.2.4)
- Cairo 2D vector graphics library
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- dep: libcbf1 (>= 0.9.5.18)
- shared library supporting CBFlib
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- dep: libcneartree7 (>= 5.1.1)
- Library for solving the Nearest Neighbor Problem
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- dep: libcqrlib2 (>= 1.1.2)
- Library for quaternion arithmetic and rotation math
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- dep: libcvector2 (>= 1.0.3)
- ANSI C implementation of dynamic arrays
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- dep: libgdk-pixbuf2.0-0 (>= 2.22.0)
- GDK Pixbuf library
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- dep: libglib2.0-0 (>= 2.37.3)
- C 例程的 GLib 软件库
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- dep: libgtk-3-0 (>= 3.21.5)
- GTK+ graphical user interface library
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- dep: libpango-1.0-0 (>= 1.14.0)
- Layout and rendering of internationalized text
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- dep: libvte-2.91-0
- Terminal emulator widget for GTK+ 3.0 - runtime files
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- dep: libx11-6
- X11 客户端库
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- dep: libxext6
- X11 miscellaneous extension library
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- rec: chemical-mime-data
- chemical MIME and file type support for desktops
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- sug: rasmol-doc
- documentation for rasmol