Pacote: rasmol (2.7.6.0-2)

[ Fonte: rasmol  ]

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.

Etiquetas: Campo: Química, Interface de usuário(a): Graphical User Interface, Sistema de janelas X, Função: role::program, scope::utility, Kit de ferramentas de interface: GTK, Propósito: Aprendizado, use::viewing, x11::application

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Download de rasmol

Baixe para todas as arquiteturas disponíveis

Arquitetura	Tamanho do pacote	Tamanho instalado	Arquivos
amd64	798.6 kB	4,330.0 kB	[lista de arquivos]
arm64	686.8 kB	3,962.0 kB	[lista de arquivos]
armel	755.8 kB	4,425.0 kB	[lista de arquivos]
armhf	663.5 kB	3,049.0 kB	[lista de arquivos]
i386	726.9 kB	4,396.0 kB	[lista de arquivos]
mips64el	679.0 kB	4,681.0 kB	[lista de arquivos]
mipsel	676.6 kB	4,346.0 kB	[lista de arquivos]
ppc64el	723.7 kB	5,326.0 kB	[lista de arquivos]
s390x	720.6 kB	4,278.0 kB	[lista de arquivos]