chemtool-1.6.14-2.4.x86_64.rpm


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Description

chemtool - Program for Drawing 2D Organic Molecules

Property Value
Distribution openSUSE Leap 42.2
Repository openSUSE Education all
Package name chemtool
Package version 1.6.14
Package release 2.4
Package architecture x86_64
Package type rpm
Installed size 924.78 KB
Download size 225.32 KB
Official Mirror ftp.gwdg.de
Chemtool is a program for drawing organic molecules easily and storing
them as an X bitmap, Xfig, or EPS file. It runs under the X Window
System using the GTK widget set.

Alternatives

Package Version Architecture Repository
chemtool - - -

Requires

Name Value
libX11.so.6()(64bit) -
libc.so.6(GLIBC_2.14)(64bit) -
libgdk-x11-2.0.so.0()(64bit) -
libglib-2.0.so.0()(64bit) -
libgobject-2.0.so.0()(64bit) -
libgtk-x11-2.0.so.0()(64bit) -
libm.so.6()(64bit) -
libm.so.6(GLIBC_2.2.5)(64bit) -
libpango-1.0.so.0()(64bit) -
shared-mime-info -

Provides

Name Value
application() -
application(chemtool.desktop) -
chemtool = 1.6.14-2.4
chemtool(x86-64) = 1.6.14-2.4

Download

Type URL
Binary Package chemtool-1.6.14-2.4.x86_64.rpm
Source Package chemtool-1.6.14-2.4.src.rpm

Install Howto

  1. Add the openSUSE Education repository:
    # zypper addrepo http://ftp.gwdg.de/pub/opensuse/repositories/Education/openSUSE_Leap_42.2/ opensuse-education
  2. Install chemtool rpm package:
    # zypper install chemtool

Files

Path
/usr/bin/chemtool
/usr/bin/chemtoolbg
/usr/bin/cht
/usr/share/applications/chemtool.desktop
/usr/share/doc/packages/chemtool/ChangeLog
/usr/share/doc/packages/chemtool/NEWS
/usr/share/doc/packages/chemtool/README
/usr/share/doc/packages/chemtool/TODO
/usr/share/locale/bg/LC_MESSAGES/chemtool.mo
/usr/share/locale/cs/LC_MESSAGES/chemtool.mo
/usr/share/locale/de/LC_MESSAGES/chemtool.mo
/usr/share/locale/fr/LC_MESSAGES/chemtool.mo
/usr/share/locale/nl/LC_MESSAGES/chemtool.mo
/usr/share/locale/pl/LC_MESSAGES/chemtool.mo
/usr/share/locale/pt_BR/LC_MESSAGES/chemtool.mo
/usr/share/locale/pt_PT/LC_MESSAGES/chemtool.mo
/usr/share/locale/ru/LC_MESSAGES/chemtool.mo
/usr/share/man/man1/chemtool.1.gz
/usr/share/man/man1/cht.1.gz
/usr/share/pixmaps/gnome-application-chemtool.png

Changelog

2014-12-28 - lars@linux-schulserver.de
- update to 1.6.14:
+ This is just an interim release to fix a crash bug in all output
modes based on fig2dev.
+ Also included is an update to the build scripts to facilitate
building on ARM64 targets, and autodetection of recent versions
of openbabel for im/export should work again
- specfile cleanup using spec-cleaner
- refreshed patches
2012-08-24 - lars@linux-schulserver.de
- update to 1.6.13:
+ New export option "ASY" for Asymptote files
+ Added support for Unicode symbol characters inserted e.g. by
cut-and-paste from LibreOffice
+ Fixed crash on startup due to errors in menu icon setup
+ Batch mode could crash due to incomplete initialisation of
color arrays
+ Undo/redo in "move fragment"-mode did not work as intended
+ Default extension is now appended to the save filename as needed
+ Fixed exporting to files or directories containing spaces in
their names
- removed upstreamed patches
+ chemtool-1.6.12-fix_segfault_at_startup.patch and
+ chemtool-1.6.12-x11linker.patch
- added enable-undo, disable-rpath and enable-menu to configure
2011-12-15 - lijewski.stefan@gmail.com
- fix build on openSUSE-12.1 using patch
from http://bugs.debian.org/cgi-bin/bugreport.cgi?bug=554084
- fix segmentation fault on startup
2009-08-01 - lars@linux-schulserver.de
- update to 1.6.12:
+ This release contains another round of fixes for label
positioning and clipping of bonds around labels.
+ The pen color button has been replaced by a drop-down menu,
and a "white" pen for drawing on colored backgrounds has
been added.
+ Chemtool now automatically resizes its main window on small
(netbook) screens, and it can also be used in an non-interactive
mode to create postscript (etc.) output from previously created
chemtool structure files (/usr/bin/chemtoolbg).
+ The Polish translation has been updated, and a new Bulgarian
translation has been added.
2009-01-17 - lrupp@suse.de
- maintained now by openSUSE-Education Team
2008-09-22 - lrupp@suse.de
- fix some rpmlint warnings and beautify specfile
2008-02-27 - anosek@suse.cz
- updated to version 1.6.11
- Key sequences @+ and @- now generate "circle" variants of plus and minus signs
- Bond length and zoom factor are now saved in chemtool files and restored on loading
- Corrected length calculation for labels without sub- or superscripts (thereby fixing
truncation of labels near the edges of a drawing)
- Corrected positioning and inter-character spacing of labels with sub- or superscripts
- Changed OpenOffice output to avoid LaTeX formatting (that fig2sxd does not support)
- Improved clipping of double and triple bonds around labels in the screen view
- Improved the preview function to cope with older (pre-1.6) chemtool files
- The "gtklp" frontend for CUPS is now available from the "print command" menu
- Updated documentation
- dropped patch (Makefile.diff)
2007-04-25 - anosek@suse.cz
- updated to version 1.6.10
- Added a "round parentheses" option to the bracket tool.
- Added export to PNG (through fig2dev/gs).
- Added template entries for morphine and several diazoles.
- Improved truncation of bonds around labels in the screen view.
- Redesigned Configuration dialogs.
- XFig and related export modes now support text in non-western
european character sets ("Times" font only) through fig2dev's
"international" option.
- The KDE "kprinter" frontend is now available from the "print command"
configuration dialog
- Cleanup no longer removes drop shadows from boxes
- Fixed a potential crash with non-ascii characters in labels (including
electron-pair dots) and gtk2.
- Fixed menu shortcuts getting intercepted by the labeling shortcut mechanism.
- Fixed width of arrowheads in ps/eps.
- Fixed superscript position, national characters and arrowhead size in SVG.
- Fixed a bug in SVG export that could truncate labels in subsequent save or
export actions.
- removed obsolete zoom.diff

See Also

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