パッケージ: rasmol (2.7.6.0-3 など)
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.
その他の rasmol 関連パッケージ
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- dep: libc6 (>= 2.34)
- GNU C ライブラリ: 共有ライブラリ
以下のパッケージによって提供される仮想パッケージでもあります: libc6-udeb
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- dep: libcairo2 (>= 1.2.4)
- Cairo 二次元ベクトルグラフィックライブラリ
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- dep: libcbf1t64 (>= 0.9.5.18)
- shared library supporting CBFlib
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- dep: libcneartree7t64 (>= 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-pixbuf-2.0-0 (>= 2.22.0)
- GDK Pixbuf ライブラリ
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- dep: libglib2.0-0t64 (>= 2.38.0)
- C ルーチンの GLib ライブラリ
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- dep: libgtk-3-0t64 (>= 3.21.5)
- GTK グラフィカルユーザインターフェースライブラリ
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- dep: libpango-1.0-0 (>= 1.14.0)
- 国際化されたテキストのレイアウトと描画
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- dep: libvte-2.91-0
- Terminal emulator widget for GTK 3 - runtime files
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- dep: libx11-6
- X11 クライアントサイドライブラリ
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- dep: libxext6
- X11 用の雑多な拡張ライブラリ
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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