| Port details on branch 2022Q2 |
- gchemutils C++ classes and Gtk3 widgets related to chemistry
- 0.14.16_10 science
 =0      0.14.16_10Version 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: 2022-04-24 04:16:20
- Last Update: 2022-04-10 19:47:23
- Commit Hash: 035e778
- License: GPLv3+
- WWW:
- http://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)
WWW: http://www.nongnu.org/gchemutils/
  ¦  ¦  ¦  ¦ 
- Manual pages:
-
- 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 = 1483200443
SHA256 (gnome-chemistry-utils-0.14.16.tar.xz) = 762effe8af6df568b824dbc9daef187fdf98c4a19edd31b4dd441ff4b7641741
SIZE (gnome-chemistry-utils-0.14.16.tar.xz) = 5901656
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
- 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/atk
- 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-0.14.16_10:
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:
|
Number of commits found: 1
| Commit History - (may be incomplete: for full details, see links to repositories near top of page) |
| Commit | Credits | Log message |
|---|
0.14.16_10
10 Apr 2022 19:47:23
 |
Charlie Li (vishwin) |
textproc/libxml2: bump all LIB_DEPENDS consumers
This is a separate and direct commit to quarterly as PORTREVISIONs
may not match from main.
PR: 262853, 262940, 262877
Approved by: fluffy (mentor) |
Number of commits found: 1
|
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