Name : gnome-chemistry-utils
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Version : 0.14.2
| Vendor : obs://build_opensuse_org/science
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Release : 1.47
| Date : 2013-08-24 07:05:22
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Group : Productivity/Scientific/Chemistry
| Source RPM : gnome-chemistry-utils-0.14.2-1.47.src.rpm
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Size : 8.65 MB
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Packager : (none)
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Summary : Gtk Utilities related to chemistry
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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)
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RPM found in directory: /packages/linux-pbone/ftp5.gwdg.de/pub/opensuse/repositories/science/openSUSE_Factory/x86_64 |
Hmm ... It's impossible ;-) This RPM doesn't exist on any FTP server
Provides :
arrows.so()(64bit)
atoms.so()(64bit)
bonds.so()(64bit)
cdx.so()(64bit)
cdxml.so()(64bit)
cif.so()(64bit)
cml.so()(64bit)
cycles.so()(64bit)
gchempaint
gchemutils.so()(64bit)
gnome-chemistry-utils
gnome-chemistry-utils(x86-64)
libgccv-0.14.so.0()(64bit)
libgcp-0.14.so.0()(64bit)
libgcrystal-0.14.so.0()(64bit)
libgcu-0.14.so.0()(64bit)
libgcugtk-0.14.so.0()(64bit)
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()(64bit)
plugin.so()(64bit)
residues.so()(64bit)
selection.so()(64bit)
templates.so()(64bit)
text.so()(64bit)
Requires :