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gchemcalc rpm build for : Mandriva 2011. For other distributions click gchemcalc.

Name : gchemcalc
Version : 0.12.8 Vendor : Mandriva
Release : 2 Date : 2011-05-22 02:04:29
Group : Sciences/Chemistry Source RPM : gnome-chemistry-utils-0.12.8-2.src.rpm
Size : 0.25 MB
Packager : Funda Wang < fwang_mandriva_org>
Summary : Chemical calculator
Description :
GChemCalc is a Chemical calculator.

RPM found in directory: /mirror/carroll.cac.psu.edu/pub/linux/distributions/mandrakelinux/official/2011/i586/media/contrib/release

Content of RPM  Changelog  Provides Requires

Download
ftp.gwdg.de  gchemcalc-0.12.8-2-mdv2011.0.i586.rpm
ftp.gwdg.de  gchemcalc-0.12.8-2-mdv2011.0.i586.rpm
bo.mirror.garr.it  gchemcalc-0.12.8-2-mdv2011.0.i586.rpm
ftp.icm.edu.pl  gchemcalc-0.12.8-2-mdv2011.0.i586.rpm
ftp.pbone.net  gchemcalc-0.12.8-2-mdv2011.0.i586.rpm
     Search for other platforms
gchemcalc-0.12.8-2-mdv2011.0.sparc.rpm
gchemcalc-0.12.8-2-mdv2011.0.alpha.rpm
gchemcalc-0.12.8-2-mdv2011.0.ppc.rpm
gchemcalc-0.12.8-2-mdv2011.0.ia64.rpm
gchemcalc-0.12.8-2-mdv2011.0.s390.rpm

Provides :
gchemcalc

Requires :
gnome-chemistry-utils-common = 0.12.8
libc.so.6
libc.so.6(GLIBC_2.0)
libc.so.6(GLIBC_2.1.3)
libcairo.so.2
libgcc_s.so.1
libgcc_s.so.1(GCC_3.0)
libgcu-0.12.so.0
libgio-2.0.so.0
libglib-2.0.so.0
libgobject-2.0.so.0
libgoffice-0.8.so.8
libgsf-1.so.114
libgtk-x11-2.0.so.0
libm.so.6
libm.so.6(GLIBC_2.1)
libpthread.so.0
libpthread.so.0(GLIBC_2.0)
libstdc++.so.6
libstdc++.so.6(GLIBCXX_3.4)
libstdc++.so.6(GLIBCXX_3.4.15)
libxml2.so.2
scrollkeeper
desktop-file-utils
rpmlib(PayloadIsLzma) <= 4.4.6-1


Content of RPM :
/usr/bin/gchemcalc
/usr/bin/gchemcalc-0.12
/usr/share/applications/gchemcalc-0.12.desktop
/usr/share/gchemutils/0.12/ui/calc
/usr/share/gchemutils/0.12/ui/calc/gchemcalc.ui
/usr/share/gnome/help/gchemcalc-0.12
/usr/share/gnome/help/gchemcalc-0.12/C
/usr/share/gnome/help/gchemcalc-0.12/C/figures
/usr/share/gnome/help/gchemcalc-0.12/C/figures/braces.png
/usr/share/gnome/help/gchemcalc-0.12/C/figures/composition.png
/usr/share/gnome/help/gchemcalc-0.12/C/figures/formula.png
/usr/share/gnome/help/gchemcalc-0.12/C/figures/page-setup.png
/usr/share/gnome/help/gchemcalc-0.12/C/figures/pattern.png
/usr/share/gnome/help/gchemcalc-0.12/C/figures/print-scale.png
/usr/share/gnome/help/gchemcalc-0.12/C/figures/start.png
/usr/share/gnome/help/gchemcalc-0.12/C/gchemcalc-0.12.xml
/usr/share/gnome/help/gchemcalc-0.12/C/legal.xml
/usr/share/icons/hicolor/128x128/apps/gchemcalc.png
/usr/share/icons/hicolor/32x32/apps/gchemcalc.png
/usr/share/icons/hicolor/48x48/apps/gchemcalc.png
/usr/share/icons/hicolor/72x72/apps/gchemcalc.png
/usr/share/man/man1/gchemcalc.1.xz
/usr/share/omf/gchemcalc-0.12/gchemcalc-0.12-C.omf