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chemtool: Chemtool is a small program for drawing chemical structures on Linux and Unix systems using the GTK toolkit under X11

Chemtool is a small program for drawing chemical structures on Linux and Unix systems using the GTK toolkit under X11
Name:chemtool
Release: 1.6.14-2mamba
Architecture:x86_64
Group:Graphical Desktop/Applications/Educational
Size:289.20 kB
Upstream URL:http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
Source RPM:chemtool
BrothersProvidesObsoletesRequiresRecommends
chemtool-debug
application()
application(chemtool.desktop)
chemtool = 0:1.6.14-2mamba
chemtool(x86-64) = 0:1.6.14-2mamba
mimehandler(application/x-chemtool)
libX11.so.6()(64bit) [1]
libatk-1.0.so.0()(64bit) [1]
libc.so.6(GLIBC_2.38)(64bit) [1]
libcairo.so.2()(64bit) [1]
libfontconfig.so.1()(64bit) [1]
libfreetype.so.6()(64bit) [1]
libgdk-x11-2.0.so.0()(64bit) [1]
libgdk_pixbuf-2.0.so.0()(64bit) [1]
libgio-2.0.so.0()(64bit) [1]
libglib-2.0.so.0()(64bit) [1]
libgobject-2.0.so.0()(64bit) [1]
libgtk-x11-2.0.so.0()(64bit) [1]
libharfbuzz.so.0()(64bit) [1]
libm.so.6()(64bit) [1]
libm.so.6(GLIBC_2.2.5)(64bit) [1]
libm.so.6(GLIBC_2.29)(64bit) [1]
libpango-1.0.so.0()(64bit) [1]
libpangocairo-1.0.so.0()(64bit) [1]
libpangoft2-1.0.so.0()(64bit) [1]
rtld(GNU_HASH) [1]
Provided files