Port details on branch 2022Q3 |
- gchemutils C++ classes and Gtk3 widgets related to chemistry
- 0.14.17_4 science =3 0.14.17_4Version of this port present on the latest quarterly branch.
- There is no maintainer for this port.
- Any concerns regarding this port should be directed to the FreeBSD Ports mailing list via ports@FreeBSD.org
- Port Added: 2003-04-08 00:05:51
- Last Update: 2024-02-25 12:54:37
- Commit Hash: 778cd12
- People watching this port, also watch:: gtkglarea, python, libao
- License: GPLv3+
- WWW:
- https://www.nongnu.org/gchemutils/
- Description:
- Gnome Chemistry Utils provide C++ classes and Gtk+-2 widgets related
to chemistry. It also contains these programs:
* GChemPaint: a 2D chemical editor
* a chemical calculator
* a molecular structure viewer (GChem3D)
* a crystal structure viewer and editor (Gnome Crystal)
* a periodic table of the elements
* a Mozilla plugin (which displays only XYZ files at the moment)
* a simple spectrum viewer (GSpectrum)
- ¦ ¦ ¦ ¦
- Manual pages:
- FreshPorts has no man page information for this port.
- pkg-plist: as obtained via:
make generate-plist - Dependency lines:
-
- gchemutils>0:science/gchemutils
- To install the port:
- cd /usr/ports/science/gchemutils/ && make install clean
- To add the package, run one of these commands:
- pkg install science/gchemutils
- pkg install gchemutils
NOTE: If this package has multiple flavors (see below), then use one of them instead of the name specified above.- PKGNAME: gchemutils
- Flavors: there is no flavor information for this port.
- distinfo:
- TIMESTAMP = 1659981218
SHA256 (gnome-chemistry-utils-0.14.17.tar.xz) = add1433fcaa9861b59426d8db236e51047752b47fd788575ee0fe2dc3af3926e
SIZE (gnome-chemistry-utils-0.14.17.tar.xz) = 5911248
Packages (timestamps in pop-ups are UTC):
- Dependencies
- NOTE: FreshPorts displays only information on required and default dependencies. Optional dependencies are not covered.
- Build dependencies:
-
- bodr.pc : science/bodr
- chemical-mime-data.pc : science/chemical-mime-data
- update-desktop-database : devel/desktop-file-utils
- gettext-runtime>=0.22_1 : devel/gettext-runtime
- msgfmt : devel/gettext-tools
- gmake>=4.3 : devel/gmake
- intltool-extract : textproc/intltool
- pkgconf>=1.3.0_1 : devel/pkgconf
- update-mime-database : misc/shared-mime-info
- xorgproto>=0 : x11/xorgproto
- x11.pc : x11/libX11
- Runtime dependencies:
-
- bodr.pc : science/bodr
- chemical-mime-data.pc : science/chemical-mime-data
- update-desktop-database : devel/desktop-file-utils
- update-mime-database : misc/shared-mime-info
- x11.pc : x11/libX11
- Library dependencies:
-
- libopenbabel.so : science/openbabel
- libgoffice-0.10.so : devel/goffice
- libintl.so : devel/gettext-runtime
- libGL.so : graphics/libglvnd
- libatk-1.0.so : accessibility/at-spi2-core
- libcairo.so : graphics/cairo
- libglib-2.0.so : devel/glib20
- libintl.so : devel/gettext-runtime
- libgtk-3.so : x11-toolkits/gtk30
- libgsf-1.so : devel/libgsf
- libxml2.so : textproc/libxml2
- libpango-1.0.so : x11-toolkits/pango
- There are no ports dependent upon this port
Configuration Options:
- ===> The following configuration options are available for gchemutils-0.14.17_4:
GNUMERIC=off: Build gnumeric plugin
XUL=off: Build browser plugin (requires libxul)
===> Use 'make config' to modify these settings
- Options name:
- science_gchemutils
- USES:
- compiler:c++11-lang desktop-file-utils gettext gl gmake gnome libtool:keepla localbase:ldflags pathfix pkgconfig shared-mime-info tar:xz xorg
- FreshPorts was unable to extract/find any pkg message
- Master Sites:
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