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[ Источник: chemtool  ]

Пакет: chemtool (1.6.10-1build1) [universe]

Ссылки для chemtool

Ресурсы Ubuntu:

Исходный код chemtool:

Сопровождающий:

Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.

Original Maintainers (usually from Debian):

  • Michael Banck
  • LI Daobing

It should generally not be necessary for users to contact the original maintainer.

Подобные пакеты:

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 transfig).

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.

Другие пакеты, относящиеся к chemtool

  • зависимости
  • рекомендации
  • предложения
  • dep: libatk1.0-0 (>= 1.13.2)
    ATK инструментарий доступности
  • dep: libc6 (>= 2.6-1)
    библиотека GNU C: динамически подключаемые библиотеки
    также виртуальный пакет, предоставляемый libc6-udeb
  • dep: libcairo2 (>= 1.4.0)
    The Cairo 2D vector graphics library
  • dep: libfontconfig1 (>= 2.4.0)
    generic font configuration library - runtime
  • dep: libglib2.0-0 (>= 2.13.7)
    библиотека GLib C процедур
  • dep: libgtk2.0-0 (>= 2.11.6)
    The GTK+ graphical user interface library
  • dep: libpango1.0-0 (>= 1.17.5)
    Layout and rendering of internationalized text
  • dep: libx11-6
    X11 client-side library
  • dep: libxcomposite1 (>= 1:0.3-1)
    X11 Composite extension library
  • dep: libxcursor1 (>> 1.1.2)
    библиотека для задания формы курсора в графической системе X
  • dep: libxdamage1 (>= 1:1.1)
    X11 damaged region extension library
  • dep: libxext6
    X11 miscellaneous extension library
  • dep: libxfixes3 (>= 1:4.0.1)
    X11 miscellaneous 'fixes' extension library
  • dep: libxi6
    X11 Input extension library
  • dep: libxinerama1
    X11 Xinerama extension library
  • dep: libxrandr2 (>= 2:1.2.0)
    X11 RandR extension library
  • dep: libxrender1
    X Rendering Extension client library
  • dep: transfig
    Utilities for converting XFig figure files
  • rec: openbabel
    Convert and manipulate chemical data files
  • sug: fig2sxd
    convert XFig files to OpenOffice.org format
  • sug: xfig
    Facility for Interactive Generation of figures under X11

Загрузка chemtool

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Архитектура Размер пакета В установленном виде Файлы
amd64 277,1 Кб1204 Кб [список файлов]
i386 256,9 Кб1136 Кб [список файлов]