science/gchemutils 0.14.17_6 FreeBSD

C++ classes and Gtk3 widgets related to chemistry

System: FreeBSD
Repository: FreeBSD ports
Maintainer: [email protected]
License: GPLv3+
Categories: science
Package size: 1377.6 KiB, 5945.6 KiB installed

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)

In the other systems

System

Port

Version

FreeBSD

science/gchemutils

0.14.17_6

DragonFly

science/gchemutils

0.14.17_4

HardenedBSD

science/gchemutils

0.14.17_6

GhostBSD

science/gchemutils

0.14.17_6

Install

Binary package:

pkg install gchemutils

From the ports tree:

cd /usr/ports/science/gchemutils/ && make install clean

To depend on this port in another port's Makefile:

RUN_DEPENDS=	gchemutils>0:science/gchemutils
LIB_DEPENDS=	libgccv-.so:science/gchemutils

Packages

The version each package repository carries. “-” means the repository builds no package of it, “n/a” that there is no such repository.

Repository

aarch64

amd64

armv6

armv7

i386

FreeBSD:14:latest

0.14.17_6

0.14.17_5

0.14.17_6

FreeBSD:14:quarterly

0.14.17_6

n/a

0.14.17_5

0.14.17_6

FreeBSD:15:latest

0.14.17_6

n/a

0.14.17_5

FreeBSD:15:quarterly

0.14.17_6

n/a

FreeBSD:16:latest

0.14.17_6

n/a

FreeBSD:16:quarterly

n/a

Dependencies

As this port's Makefile names them.

Build 2

${LOCALBASE}/libdata/pkgconfig/bodr.pc : science/bodr
${LOCALBASE}/libdata/pkgconfig/chemical-mime-data.pc : science/chemical-mime-data

Library 2

libopenbabel.so : science/openbabel
libgoffice-0.10.so : devel/goffice

Runtime 2

${LOCALBASE}/libdata/pkgconfig/bodr.pc : science/bodr
${LOCALBASE}/libdata/pkgconfig/chemical-mime-data.pc : science/chemical-mime-data

The full lists below include those, and their dependencies in turn.

Build dependencies 146

The first 100 are listed.

Run dependencies 139

The first 100 are listed.

No port depends on this one.

Configuration

Options name: science_gchemutils

Option

Default

Description

GNUMERIC

off

Build gnumeric plugin

XUL

off

Build browser plugin (requires libxul)

USES: compiler:c++11-lang desktop-file-utils gettext gl gmake gnome libtool:keepla localbase:ldflags pathfix pkgconfig shared-mime-info tar:xz xorg
Service scripts: none

Message after installing

===>   NOTICE:

The gchemutils port currently does not have a maintainer. As a result, it is
more likely to have unresolved issues, not be up-to-date, or even be removed in
the future. To volunteer to maintain this port, please create an issue at:

https://bugs.freebsd.org/bugzilla

More information about port maintainership is available at:

https://docs.freebsd.org/en/articles/contributing/#ports-contributing

Files

Manual pages 6

gchem3d(1)
gchemcalc(1)
gchempaint(1)
gchemtable(1)
gcrystal(1)
gspectrum(1)

pkg-plist 173

bin/gchem3d
bin/gchem3d-
bin/gchemcalc
bin/gchemcalc-
bin/gchempaint
bin/gchempaint-
bin/gchemtable
bin/gchemtable-
bin/gcrystal
bin/gcrystal-
bin/gspectrum
bin/gspectrum-
lib/gchemutils/%%VER%%/plugins/cdxml/cdxml.la
lib/gchemutils/%%VER%%/plugins/cdxml/cdxml.so
lib/gchemutils/%%VER%%/plugins/cdxml/plugin.xml
lib/gchemutils/%%VER%%/plugins/cdx/cdx.la
lib/gchemutils/%%VER%%/plugins/cdx/cdx.so
lib/gchemutils/%%VER%%/plugins/cdx/plugin.xml
lib/gchemutils/%%VER%%/plugins/nuts/nuts.la
lib/gchemutils/%%VER%%/plugins/nuts/nuts.so
lib/gchemutils/%%VER%%/plugins/nuts/plugin.xml
lib/gchemutils/%%VER%%/plugins/paint/arrows.la
lib/gchemutils/%%VER%%/plugins/paint/arrows.so
lib/gchemutils/%%VER%%/plugins/paint/atoms.la
lib/gchemutils/%%VER%%/plugins/paint/atoms.so
lib/gchemutils/%%VER%%/plugins/paint/bonds.la
lib/gchemutils/%%VER%%/plugins/paint/bonds.so
lib/gchemutils/%%VER%%/plugins/cif/cif.la
lib/gchemutils/%%VER%%/plugins/cif/cif.so
lib/gchemutils/%%VER%%/plugins/cif/plugin.xml
lib/gchemutils/%%VER%%/plugins/cml/cml.la
lib/gchemutils/%%VER%%/plugins/cml/cml.so
lib/gchemutils/%%VER%%/plugins/cml/plugin.xml
lib/gchemutils/%%VER%%/plugins/paint/cycles.la
lib/gchemutils/%%VER%%/plugins/paint/cycles.so
lib/gchemutils/%%VER%%/plugins/paint/residues.la
lib/gchemutils/%%VER%%/plugins/paint/residues.so
lib/gchemutils/%%VER%%/plugins/paint/selection.la
lib/gchemutils/%%VER%%/plugins/paint/selection.so
lib/gchemutils/%%VER%%/plugins/paint/templates.la
lib/gchemutils/%%VER%%/plugins/paint/templates.so
lib/gchemutils/%%VER%%/plugins/paint/text.la
lib/gchemutils/%%VER%%/plugins/paint/text.so
lib/goffice/%%GOFFICE%%/plugins/gchemutils/gchemutils.la
lib/goffice/%%GOFFICE%%/plugins/gchemutils/gchemutils.so
lib/goffice/%%GOFFICE%%/plugins/gchemutils/plugin.xml
lib/gnumeric/1.12/plugins/gchemutils/plugin.la
lib/gnumeric/1.12/plugins/gchemutils/plugin.so
lib/gnumeric/1.12/plugins/gchemutils/plugin.xml
lib/libgccv-.la
lib/libgccv-.so
lib/libgccv-.so.0
lib/libgccv-.so.
lib/libgcugtk-.la
lib/libgcugtk-.so
lib/libgcugtk-.so.0
lib/libgcugtk-.so.
lib/libgcp-.la
lib/libgcp-.so
lib/libgcp-.so.0
lib/libgcp-.so.
lib/libgcrystal-.la
lib/libgcrystal-.so
lib/libgcrystal-.so.0
lib/libgcrystal-.so.
lib/libgcu-.la
lib/libgcu-.so
lib/libgcu-.so.0
lib/libgcu-.so.
lib/xulrunner/plugins/libmozgcu.la
lib/xulrunner/plugins/libmozgcu.so
libexec/chem-viewer
libexec/babelserver
share/man/man1/gchem3d.1.gz
share/man/man1/gchemcalc.1.gz
share/man/man1/gchempaint.1.gz
share/man/man1/gchemtable.1.gz
share/man/man1/gcrystal.1.gz
share/man/man1/gspectrum.1.gz
share/appdata/gchem3d.appdata.xml
share/appdata/gchemcalc.appdata.xml
share/appdata/gchempaint.appdata.xml
share/appdata/gchemtable.appdata.xml
share/appdata/gcrystal.appdata.xml
share/appdata/gspectrum.appdata.xml
share/applications/gchem3d-.desktop
share/applications/gchemcalc-.desktop
share/applications/gcrystal-.desktop
share/applications/gchempaint-.desktop
share/applications/gspectrum-.desktop
share/applications/gchemtable-.desktop
share/gchemutils/%%VER%%/databases.xml
share/gchemutils/%%VER%%/elecprops.xml
share/gchemutils/%%VER%%/elements.xml
share/gchemutils/%%VER%%/space-groups.xml
share/gchemutils/%%VER%%/ui/calc/gchemcalc.ui
share/gchemutils/%%VER%%/ui/crystal/atoms.ui
share/gchemutils/%%VER%%/ui/crystal/bonds.ui
share/gchemutils/%%VER%%/ui/crystal/cell.ui
share/gchemutils/%%VER%%/ui/crystal/cleavages.ui

The first 100 are listed.

distinfo 1

File

Size

SHA256

gnome-chemistry-utils-0.14.17.tar.xz

5.911248e+06

add1433fcaa9861b59426d8db236e51047752b47fd788575ee0fe2dc3af3926e

Master sites 1

SAVANNAH/gchemutils/${PORTVERSION:R}

Commit history 0

No commits in the history this site was built from.