Pacote: chemtool (1.6.14-3)

[ Fonte: chemtool  ]

chemical structures drawing program

Chemtool is a GTK+ based 2D chemical structure editor for X11. It supports many bond styles, most forms of text needed for chemical typesetting and splines/arcs/curved arrows.

Drawings can be exported to MOL and PDB format, SVG or XFig format for further annotation, as a PiCTeX drawing, as a bitmap or as Postscript files (several of these through XFig's companion program fig2dev).

The package also contains a helper program, cht, to calculate sum formula and (exact) molecular weight from a chemtool drawing file. Cht can either be called directly by Chemtool or on the console.

Etiquetas: Campo: Química, Medicina, Implementado em: implemented-in::c, interface::graphical, Interface de usuário(a): Sistema de janelas X, Função: role::program, scope::application, Kit de ferramentas de interface: GTK, Propósito: Edição, use::learning, works-with-format::svg, Funciona com: Imagem, works-with::image:vector, x11::application

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Download de chemtool

Baixe para todas as arquiteturas disponíveis

Arquitetura	Tamanho do pacote	Tamanho instalado	Arquivos
amd64	259.1 kB	1,233.0 kB	[lista de arquivos]
arm64	245.1 kB	1,222.0 kB	[lista de arquivos]
armhf	240.2 kB	928.0 kB	[lista de arquivos]
i386	250.8 kB	1,059.0 kB	[lista de arquivos]