всички настройки
buster  ] [  bullseye  ] [  bookworm  ] [  trixie  ] [  sid  ]
[ Източник: rasmol  ]

Пакет: rasmol (2.7.6.0-1)

Връзки за rasmol

Screenshot

Ресурси за Debian:

Изтегляне на пакет-източник rasmol.

Отговорници:

Външни препратки:

Подобни пакети:

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.

Етикети: Field: Chemistry, User Interface: Graphical User Interface, X Window System, Role: role::program, scope::utility, Interface Toolkit: GTK, Purpose: Learning, use::viewing, x11::application

Други пакети, свързани с rasmol

  • зависимости
  • препоръчани
  • предложени
  • enhances

Изтегляне на rasmol

Изтегляне за всички налични архитектури
Архитектура Големина на пакета Големина след инсталиране Файлове
amd64 796,1 кБ4 309,0 кБ [списък на файловете]
arm64 685,8 кБ4 026,0 кБ [списък на файловете]
armhf 642,9 кБ3 028,0 кБ [списък на файловете]
i386 720,6 кБ4 395,0 кБ [списък на файловете]