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gnome-chemistry-utils rpm build for : Fedora 9. For other distributions click gnome-chemistry-utils.

Name : gnome-chemistry-utils
Version : 0.8.7 Vendor : Fedora Project
Release : 1.fc9 Date : 2008-03-20 00:03:47
Group : Applications/Engineering Source RPM : gnome-chemistry-utils-0.8.7-1.fc9.src.rpm
Size : 2.18 MB
Packager : Fedora Project
Summary : A set of chemical utilities
Description :
This package is a set of chemical utils. Four programs are available:
* A 3D molecular structure viewer (GChem3DViewer).
* A Chemical calculator (GChemCalc).
* A periodic table of the elements application (GChemTable).
* A crystalline structure editor (GCrystal).

RPM found in directory: /packages/linux-pbone/archive.fedoraproject.org/fedora/linux/releases/9/Everything/i386/os/Packages

Content of RPM  Changelog  Provides Requires

Download
ftp.icm.edu.pl  gnome-chemistry-utils-0.8.7-1.fc9.i386.rpm
ftp.icm.edu.pl  gnome-chemistry-utils-0.8.7-1.fc9.i386.rpm
ftp.icm.edu.pl  gnome-chemistry-utils-0.8.7-1.fc9.i386.rpm
ftp.icm.edu.pl  gnome-chemistry-utils-0.8.7-1.fc9.i386.rpm
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gnome-chemistry-utils-0.8.7-1.fc9.ia64.rpm
gnome-chemistry-utils-0.8.7-1.fc9.s390.rpm

Provides :
libgcu.so.0
gnome-chemistry-utils

Requires :
libstdc++.so.6(GLIBCXX_3.4)
libgsf-1.so.114
libgobject-2.0.so.0
libXt.so.6
libopenbabel.so.2
libgtkglext-x11-1.0.so.0
libpthread.so.0
libgnomecanvas-2.so.0
libICE.so.6
libgnomeprintui-2-2.so.0
libdl.so.2
libglade-2.0.so.0
libgdkglext-x11-1.0.so.0
rtld(GNU_HASH)
libgtk-x11-2.0.so.0
libpangocairo-1.0.so.0
libgdk_pixbuf-2.0.so.0
libm.so.6
libgcu.so.0
librt.so.1
libart_lgpl_2.so.2
libstdc++.so.6(GLIBCXX_3.4.9)
libc.so.6(GLIBC_2.4)
libgcc_s.so.1
libz.so.1
libpango-1.0.so.0
libgdk-x11-2.0.so.0
libc.so.6(GLIBC_2.1.3)
chemical-mime-data
libGL.so.1
libSM.so.6
libc.so.6(GLIBC_2.2)
libc.so.6(GLIBC_2.0)
libgconf-2.so.4
libgthread-2.0.so.0
/bin/sh
libpthread.so.0(GLIBC_2.0)
libgoffice-0.so.4
rpmlib(PayloadFilesHavePrefix) <= 4.0-1
libm.so.6(GLIBC_2.0)
libgmodule-2.0.so.0
libxml2.so.2
libX11.so.6
rpmlib(CompressedFileNames) <= 3.0.4-1
libstdc++.so.6
libcairo.so.2
libatk-1.0.so.0
scrollkeeper
libpangox-1.0.so.0
libgnomevfs-2.so.0
libXmu.so.6
libm.so.6(GLIBC_2.1)
libglib-2.0.so.0
libgcc_s.so.1(GCC_3.0)
libgnomeprint-2-2.so.0
libstdc++.so.6(CXXABI_1.3)
libGLU.so.1
libc.so.6
libc.so.6(GLIBC_2.3.4)
GConf2


Content of RPM :
/etc/gconf/schemas/gcrystal.schemas
/usr/bin/gchem3d-viewer
/usr/bin/gchemcalc
/usr/bin/gchemtable
/usr/bin/gcrystal
/usr/lib/libgcu.so.0
/usr/lib/libgcu.so.0.8.7
/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/applications/fedora-gcrystal.desktop
/usr/share/doc/gnome-chemistry-utils-0.8.7
/usr/share/doc/gnome-chemistry-utils-0.8.7/AUTHORS
/usr/share/doc/gnome-chemistry-utils-0.8.7/COPYING
/usr/share/doc/gnome-chemistry-utils-0.8.7/ChangeLog
/usr/share/doc/gnome-chemistry-utils-0.8.7/INSTALL
/usr/share/doc/gnome-chemistry-utils-0.8.7/NEWS
/usr/share/doc/gnome-chemistry-utils-0.8.7/README
/usr/share/doc/gnome-chemistry-utils-0.8.7/TODO
/usr/share/gchemutils
/usr/share/gchemutils/elecprops.xml
/usr/share/gchemutils/elements.xml
/usr/share/gchemutils/glade
/usr/share/gchemutils/glade/crystal
/usr/share/gchemutils/glade/crystal/atoms.glade
/usr/share/gchemutils/glade/crystal/cell.glade
/usr/share/gchemutils/glade/crystal/cleavages.glade
/usr/share/gchemutils/glade/crystal/lines.glade
/usr/share/gchemutils/glade/crystal/prefs.glade
There is 102 files more in these RPM.

  
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