chemtool-devel-1.7.20050716_8.txz


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Description

chemtool-devel - Drawing organic molecules easily and store them (developer version)

Property Value
Distribution FreeBSD 10
Repository FreeBSD Ports Latest amd64
Package name chemtool-devel
Package version 1.7.20050716
Package release 8
Package architecture amd64
Package type txz
Installed size 881.50 KB
Download size 195.28 KB
Official Mirror pkg.freebsd.org
Chemtool is a program for drawing organic molecules easily and store them as
a X bitmap file (develop version).
WWW: http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
Categories: science
Maintainer: ports@FreeBSD.org
===>   NOTICE:
The chemtool-devel 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://www.freebsd.org/doc/en/articles/contributing/ports-contributing.html#maintain-port

Alternatives

Package Version Architecture Repository
chemtool-devel-1.7.20050716_8.txz 1.7.20050716 i386 FreeBSD Ports Latest
chemtool-devel-1.7.20050716_8.txz 1.7.20050716 amd64 FreeBSD Ports Quarterly
chemtool-devel-1.7.20050716_8.txz 1.7.20050716 i386 FreeBSD Ports Quarterly
chemtool-devel - - -

Requires

Name Value
atk = 2.24.0
gettext-runtime = 0.19.8.1_1
glib = 2.50.3_5,1
gtk2 = 2.24.32
libEMF = 1.0.7_1
libEMF.so.1 -
libX11 = 1.6.5_1,1
libX11.so.6 -
libatk-1.0.so.0 -
libcairo.so.2 -
libfontconfig.so.1 -
libfreetype.so.6 -
libgdk-x11-2.0.so.0 -
libgdk_pixbuf-2.0.so.0 -
libgio-2.0.so.0 -
libglib-2.0.so.0 -
libgobject-2.0.so.0 -
libgtk-x11-2.0.so.0 -
libintl.so.8 -
libpango-1.0.so.0 -
libpangocairo-1.0.so.0 -
libpangoft2-1.0.so.0 -
pango = 1.42.0
transfig = 3.2.5e_4

Download

Type URL
Binary Package chemtool-devel-1.7.20050716_8.txz
Source Package science/chemtool-devel

Install Howto

Install the chemtool-devel txz package:

# pkg install chemtool-devel

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