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gnome-chemistry-utils rpm build for : Fedora 6. For other distributions click gnome-chemistry-utils.

Name : gnome-chemistry-utils
Version : 0.6.5 Vendor : Fedora Project
Release : 2.fc6 Date : 2007-05-07 22:57:55
Group : Applications/Engineering Source RPM : gnome-chemistry-utils-0.6.5-2.fc6.src.rpm
Size : 0.88 MB
Packager : Fedora Project < http://bugzilla_redhat_com/bugzilla>
Summary : A set of chemical utilities
Description :
This package is a set of chemical utils. Three programs are avaible:
* A 3D molecular structure viewer (GChem3Viewer).
* A Chemical calculator (GChemCalc).
* A periodic table of the elements application (GChemTable).

RPM found in directory: /packages/linux-pbone/www-ccrma.stanford.edu/planetccrma/mirror/fedora/linux/extras/6/x86_64

Content of RPM  Changelog  Provides Requires

Download
ftp.icm.edu.pl  gnome-chemistry-utils-0.6.5-2.fc6.x86_64.rpm
ftp.icm.edu.pl  gnome-chemistry-utils-0.6.5-2.fc6.x86_64.rpm
     

Provides :
libgcu.so.0()(64bit)
gnome-chemistry-utils

Requires :
/bin/sh
/bin/sh
chemical-mime-data
libGL.so.1()(64bit)
libGLU.so.1()(64bit)
libICE.so.6()(64bit)
libORBit-2.so.0()(64bit)
libSM.so.6()(64bit)
libX11.so.6()(64bit)
libXmu.so.6()(64bit)
libXt.so.6()(64bit)
libart_lgpl_2.so.2()(64bit)
libatk-1.0.so.0()(64bit)
libc.so.6()(64bit)
libc.so.6(GLIBC_2.2.5)(64bit)
libc.so.6(GLIBC_2.3.4)(64bit)
libc.so.6(GLIBC_2.4)(64bit)
libcairo.so.2()(64bit)
libdl.so.2()(64bit)
libgcc_s.so.1()(64bit)
libgcc_s.so.1(GCC_3.0)(64bit)
libgconf-2.so.4()(64bit)
libgcu.so.0()(64bit)
libgdk-x11-2.0.so.0()(64bit)
libgdk_pixbuf-2.0.so.0()(64bit)
libgdkglext-x11-1.0.so.0()(64bit)
libglade-2.0.so.0()(64bit)
libglib-2.0.so.0()(64bit)
libgmodule-2.0.so.0()(64bit)
libgnomecanvas-2.so.0()(64bit)
libgnomeprint-2-2.so.0()(64bit)
libgnomeprintui-2-2.so.0()(64bit)
libgnomevfs-2.so.0()(64bit)
libgobject-2.0.so.0()(64bit)
libgoffice-1.so.2()(64bit)
libgsf-1.so.114()(64bit)
libgthread-2.0.so.0()(64bit)
libgtk-x11-2.0.so.0()(64bit)
libgtkglext-x11-1.0.so.0()(64bit)
libm.so.6()(64bit)
libm.so.6(GLIBC_2.2.5)(64bit)
libopenbabel.so.1()(64bit)
libpango-1.0.so.0()(64bit)
libpangocairo-1.0.so.0()(64bit)
libpangoft2-1.0.so.0()(64bit)
libpangox-1.0.so.0()(64bit)
libpthread.so.0()(64bit)
librt.so.1()(64bit)
libstdc++.so.6()(64bit)
libstdc++.so.6(CXXABI_1.3)(64bit)
libstdc++.so.6(GLIBCXX_3.4)(64bit)
libxml2.so.2()(64bit)
libz.so.1()(64bit)
rpmlib(CompressedFileNames) <= 3.0.4-1
rpmlib(PayloadFilesHavePrefix) <= 4.0-1
rtld(GNU_HASH)


Content of RPM :
/usr/bin/gchem3d-viewer
/usr/bin/gchemcalc
/usr/bin/gchemtable
/usr/lib64/libgcu.so.0
/usr/lib64/libgcu.so.0.6.5
/usr/libexec/chem-viewer
/usr/share/applications/fedora-gchem3d-viewer.desktop
/usr/share/applications/fedora-gchemcalc.desktop
/usr/share/applications/fedora-gchemtable.desktop
/usr/share/doc/gnome-chemistry-utils-0.6.5
/usr/share/doc/gnome-chemistry-utils-0.6.5/AUTHORS
/usr/share/doc/gnome-chemistry-utils-0.6.5/COPYING
/usr/share/doc/gnome-chemistry-utils-0.6.5/ChangeLog
/usr/share/doc/gnome-chemistry-utils-0.6.5/INSTALL
/usr/share/doc/gnome-chemistry-utils-0.6.5/NEWS
/usr/share/doc/gnome-chemistry-utils-0.6.5/README
/usr/share/doc/gnome-chemistry-utils-0.6.5/TODO
/usr/share/gchemutils
/usr/share/gchemutils/elecprops.xml
/usr/share/gchemutils/elements.xml
/usr/share/gchemutils/glade
/usr/share/gchemutils/glade/curve.glade
/usr/share/gchemutils/glade/eltpage.glade
/usr/share/gchemutils/glade/gchemcalc.glade
/usr/share/gchemutils/glade/gtkperiodic.glade
/usr/share/gchemutils/isotopes.xml
/usr/share/gchemutils/radii.xml
/usr/share/locale/de/LC_MESSAGES/gnome-chemistry-utils.mo
/usr/share/locale/fr/LC_MESSAGES/gnome-chemistry-utils.mo
/usr/share/locale/it/LC_MESSAGES/gnome-chemistry-utils.mo
There is 6 files more in these RPM.

  
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