| Port details on branch 2022Q3 |
- chemtool-devel Drawing organic molecules easily and store them (developer version)
- 1.7.20050716_11 science
 =0      1.7.20050716_11Version of this port present on the latest quarterly branch. - Maintainer: eduardo@FreeBSD.org
- Port Added: 2022-08-14 01:32:29
- Last Update: 2022-08-11 13:32:55
- Commit Hash: 9ac6817
- License: GPLv2
- WWW:
- http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
- Description:
- 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/
  ¦  ¦  ¦  ¦ 
- Manual pages:
-
- pkg-plist: as obtained via:
make generate-plist - Dependency lines:
-
- chemtool-devel>0:science/chemtool-devel
- Conflicts:
- CONFLICTS_INSTALL:
- Conflicts Matches:
-
There are no Conflicts Matches for this port. This is usually an error.
- To install the port:
- cd /usr/ports/science/chemtool-devel/ && make install clean
- To add the package, run one of these commands:
- pkg install science/chemtool-devel
- pkg install chemtool-devel
NOTE: If this package has multiple flavors (see below), then use one of them instead of the name specified above.- PKGNAME: chemtool-devel
- Flavors: there is no flavor information for this port.
- distinfo:
- SHA256 (ct17a15.tgz) = aa11727894ece4f0d14f77ecc75295ec66ed4f9b6dd29a998cfc329948b05b57
SIZE (ct17a15.tgz) = 445473
No package information for this port in our database- Sometimes this happens. Not all ports have packages.
- Dependencies
- NOTE: FreshPorts displays only information on required and default dependencies. Optional dependencies are not covered.
- Build dependencies:
-
- msgfmt : devel/gettext-tools
- gmake>=4.3 : devel/gmake
- pkgconf>=1.3.0_1 : devel/pkgconf
- x11.pc : x11/libX11
- Runtime dependencies:
-
- fig2dev : print/fig2dev
- x11.pc : x11/libX11
- Library dependencies:
-
- libEMF.so : graphics/libemf
- libfontconfig.so : x11-fonts/fontconfig
- libfreetype.so : print/freetype2
- libharfbuzz.so : print/harfbuzz
- libintl.so : devel/gettext-runtime
- libatk-1.0.so : accessibility/atk
- libcairo.so : graphics/cairo
- libgdk_pixbuf-2.0.so : graphics/gdk-pixbuf2
- libglib-2.0.so : devel/glib20
- libintl.so : devel/gettext-runtime
- libgtk-x11-2.0.so : x11-toolkits/gtk20
- libpango-1.0.so : x11-toolkits/pango
- There are no ports dependent upon this port
Configuration Options:- ===> The following configuration options are available for chemtool-devel-1.7.20050716_11:
EXAMPLES=on: Build and/or install examples
===> Use 'make config' to modify these settings
- Options name:
- science_chemtool-devel
- USES:
- compiler:c++11-lang gettext gmake gnome pkgconfig tar:tgz 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 |
|---|
1.7.20050716_11
11 Aug 2022 13:32:55
 |
Nuno Teixeira (eduardo)
Author: Robert Clausecker |
science/chemtool-devel: Fix build on FreeBSD 13.1R and 14
- Same fix as 4bfc3a9 for science/chemtool.
- While we are at it, define LICENSE. The license is not
shipped, but from the README it is clearly the authors
intent to have the same license as for science/chemtool.
while I'm here:
- cleanup Makefile
- remove unnecessary patch and reinplace cmd
- add EXAMPLES option
- add missing LIB_DEPENDS and USE_GNOME deps (Q/A check)
- adopt port
PR: 265614
(cherry picked from commit cb127c6a8da1307a823f638a0489336222bd3f10) |
Number of commits found: 1
|
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