| Name : gnome-chemistry-utils
| |
| Version : 0.12.13
| Vendor : obs://build_opensuse_org/science
|
| Release : 3.1
| Date : 2012-11-18 20:14:45
|
| Group : Productivity/Scientific/Chemistry
| Source RPM : gnome-chemistry-utils-0.12.13-3.1.src.rpm
|
| Size : 7.54 MB
| |
| Packager : (none)
| |
| 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/ftp5.gwdg.de/pub/opensuse/repositories/science/openSUSE_12.2/i586 |
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
libgccv-0.12.so.0
libgcp-0.12.so.0
libgcu-0.12.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)
residues.so
selection.so
templates.so
text.so
wikipedia.so
gnome-chemistry-utils
gnome-chemistry-utils(x86-32)
Requires :
