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[ 原始碼: rasmol  ]

套件: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.

標籤: 領域: 化學, 使用者介面: Graphical User Interface, X 視窗系統, 角色: role::program, scope::utility, Interface Toolkit: GTK, Purpose: 學習, use::viewing, x11::application

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下載 rasmol

下載可用於所有硬體架構的
硬體架構 套件大小 安裝後大小 檔案
amd64 796。1 kB4,309。0 kB [檔案列表]
arm64 685。8 kB4,026。0 kB [檔案列表]
armel 736。5 kB4,364。0 kB [檔案列表]
armhf 642。9 kB3,028。0 kB [檔案列表]
i386 720。6 kB4,395。0 kB [檔案列表]
mips 662。9 kB4,238。0 kB [檔案列表]
mips64el 664。1 kB4,585。0 kB [檔案列表]
mipsel 672。4 kB4,298。0 kB [檔案列表]
ppc64el 748。6 kB5,834。0 kB [檔案列表]
s390x 709。4 kB4,286。0 kB [檔案列表]