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

Name : gnome-chemistry-utils
Version : 0.14.2 Vendor : obs://build_opensuse_org/science
Release : 1.47 Date : 2013-08-24 07:47:22
Group : Productivity/Scientific/Chemistry Source RPM : gnome-chemistry-utils-0.14.2-1.47.src.rpm
Size : 8.31 MB
Packager : (none)
Summary : Gtk Utilities related to chemistry
Description :
This package is a set of chemical utils.
* A 3D molecular structure viewer (GChem3DViewer).
* A Chemical calculator (GChemCalc).
* A periodic table of the elements application (GChemTable).
* A crystalline structure editor (GCrystal).
* A 2D molecule drawing program (GChemPaint)

RPM found in directory: /packages/linux-pbone/ftp5.gwdg.de/pub/opensuse/repositories/science/openSUSE_Factory/i586

Content of RPM  Changelog  Provides Requires

Hmm ... It's impossible ;-) This RPM doesn't exist on any FTP server

Provides :
arrows.so
atoms.so
bonds.so
cdx.so
cdxml.so
cif.so
cml.so
cycles.so
gchempaint
gchemutils.so
gnome-chemistry-utils
gnome-chemistry-utils(x86-32)
libgccv-0.14.so.0
libgcp-0.14.so.0
libgcrystal-0.14.so.0
libgcu-0.14.so.0
libgcugtk-0.14.so.0
mimehandler(application/x-gchempaint)
mimehandler(application/x-gcrystal)
mimehandler(chemical/x-cdx)
mimehandler(chemical/x-cdxml)
mimehandler(chemical/x-cif)
mimehandler(chemical/x-cml)
mimehandler(chemical/x-jcamp-dx)
mimehandler(chemical/x-mdl-molfile)
mimehandler(chemical/x-ncbi-asn1)
mimehandler(chemical/x-ncbi-asn1-binary)
mimehandler(chemical/x-ncbi-asn1-xml)
mimehandler(chemical/x-pdb)
mimehandler(chemical/x-xyz)
nuts.so
plugin.so
residues.so
selection.so
templates.so
text.so

Requires :
libstdc++.so.6(GLIBCXX_3.4)
libgsf-1.so.114
libgobject-2.0.so.0
libpthread.so.0
libgcu-0.14.so.0
libgcrystal-0.14.so.0
libdl.so.2(GLIBC_2.1)
bodr
libdl.so.2
libspreadsheet-1.12.4.so
libgoffice-0.10.so.10
coreutils
libpangocairo-1.0.so.0
libgdk_pixbuf-2.0.so.0
diffutils
libxml2.so.2(LIBXML2_2.6.0)
libm.so.6
libstdc++.so.6(GLIBCXX_3.4.15)
libstdc++.so.6(GLIBCXX_3.4.9)
libc.so.6(GLIBC_2.4)
libgcc_s.so.1
libpango-1.0.so.0
libgio-2.0.so.0
libc.so.6(GLIBC_2.1.3)
chemical-mime-data
libgtk-3.so.0
libGL.so.1
/usr/bin/gconftool-2
libc.so.6(GLIBC_2.2)
libc.so.6(GLIBC_2.0)
libdl.so.2(GLIBC_2.0)
libpthread.so.0(GLIBC_2.0)
rpmlib(PayloadFilesHavePrefix) <= 4.0-1
libm.so.6(GLIBC_2.0)
libxml2.so.2
libX11.so.6
libgcc_s.so.1(GCC_4.0.0)
rpmlib(CompressedFileNames) <= 3.0.4-1
libstdc++.so.6
libcairo.so.2
libgdk-3.so.0
libc.so.6(GLIBC_2.1)
rpmlib(PayloadIsLzma) <= 4.4.6-1
libgccv-0.14.so.0
libxml2.so.2(LIBXML2_2.4.30)
libgcugtk-0.14.so.0
libstdc++.so.6(GLIBCXX_3.4.11)
libm.so.6(GLIBC_2.1)
libglib-2.0.so.0
libgcc_s.so.1(GCC_3.0)
libstdc++.so.6(CXXABI_1.3)
/sbin/ldconfig
libopenbabel.so.4
libc.so.6
libgcp-0.14.so.0
libc.so.6(GLIBC_2.3.4)


Content of RPM :
/usr/bin/gchem3d
/usr/bin/gchem3d-0.14
/usr/bin/gchemcalc
/usr/bin/gchemcalc-0.14
/usr/bin/gchempaint
/usr/bin/gchempaint-0.14
/usr/bin/gchemtable
/usr/bin/gchemtable-0.14
/usr/bin/gcrystal
/usr/bin/gcrystal-0.14
/usr/bin/gspectrum
/usr/bin/gspectrum-0.14
/usr/lib/babelserver
/usr/lib/gchemutils
/usr/lib/gchemutils/0.14
/usr/lib/gchemutils/0.14/plugins
/usr/lib/gchemutils/0.14/plugins/cdx
/usr/lib/gchemutils/0.14/plugins/cdx/cdx.so
/usr/lib/gchemutils/0.14/plugins/cdx/plugin.xml
/usr/lib/gchemutils/0.14/plugins/cdxml
/usr/lib/gchemutils/0.14/plugins/cdxml/cdxml.so
/usr/lib/gchemutils/0.14/plugins/cdxml/plugin.xml
/usr/lib/gchemutils/0.14/plugins/cif
/usr/lib/gchemutils/0.14/plugins/cif/cif.so
/usr/lib/gchemutils/0.14/plugins/cif/plugin.xml
/usr/lib/gchemutils/0.14/plugins/cml
/usr/lib/gchemutils/0.14/plugins/cml/cml.so
/usr/lib/gchemutils/0.14/plugins/cml/plugin.xml
/usr/lib/gchemutils/0.14/plugins/nuts
/usr/lib/gchemutils/0.14/plugins/nuts/nuts.so
There is 336 files more in these RPM.

 
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