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gchemcalc rpm build for : Mandriva 2010. For other distributions click gchemcalc.

Name : gchemcalc
Version : 0.10.12 Vendor : Mandriva
Release : 2mdv2010.1 Date : 2010-04-17 18:15:39
Group : Sciences/Chemistry Source RPM : gnome-chemistry-utils-0.10.12-2mdv2010.1.src.rpm
Size : 0.24 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/2010.1/i586/media/contrib/release

Content of RPM  Changelog  Provides Requires

Download
ftp.gwdg.de  gchemcalc-0.10.12-2mdv2010.1.i586.rpm
ftp.gwdg.de  gchemcalc-0.10.12-2mdv2010.1.i586.rpm
bo.mirror.garr.it  gchemcalc-0.10.12-2mdv2010.1.i586.rpm
ftp.icm.edu.pl  gchemcalc-0.10.12-2mdv2010.1.i586.rpm
ftp.icm.edu.pl  gchemcalc-0.10.12-2mdv2010.1.i586.rpm
ftp.pbone.net  gchemcalc-0.10.12-2mdv2010.1.i586.rpm
ftp.isu.edu.tw  gchemcalc-0.10.12-2mdv2010.1.i586.rpm
     Search for other platforms
gchemcalc-0.10.12-2mdv2010.1.sparc.rpm
gchemcalc-0.10.12-2mdv2010.1.alpha.rpm
gchemcalc-0.10.12-2mdv2010.1.ppc.rpm
gchemcalc-0.10.12-2mdv2010.1.ia64.rpm
gchemcalc-0.10.12-2mdv2010.1.s390.rpm

Provides :
gchemcalc
gchemcalc(x86-32)

Requires :
libstdc++.so.6(GLIBCXX_3.4)
libgsf-1.so.114
libgobject-2.0.so.0
libpthread.so.0
gnome-chemistry-utils-common = 0.10.12
libc.so.6(GLIBC_2.0)
libglade-2.0.so.0
rtld(GNU_HASH)
libpthread.so.0(GLIBC_2.0)
rpmlib(PayloadFilesHavePrefix) <= 4.0-1
libgtk-x11-2.0.so.0
libgcu-0.10.so.0
libm.so.6
libxml2.so.2
libstdc++.so.6(GLIBCXX_3.4.9)
libstdc++.so.6
rpmlib(CompressedFileNames) <= 3.0.4-1
libgoffice-0.8.so.8
libcairo.so.2
rpmlib(PayloadIsLzma) <= 4.4.6-1
libgcc_s.so.1
libstdc++.so.6(GLIBCXX_3.4.11)
libc.so.6(GLIBC_2.1.3)
libgio-2.0.so.0
libglib-2.0.so.0
libm.so.6(GLIBC_2.1)
libgcc_s.so.1(GCC_3.0)
libc.so.6


Content of RPM :
/usr/bin/gchemcalc
/usr/bin/gchemcalc-0.10
/usr/share/applications/gchemcalc-0.10.desktop
/usr/share/gchemutils/0.10/glade/gchemcalc.glade
/usr/share/gnome/help/gchemcalc-0.10
/usr/share/gnome/help/gchemcalc-0.10/C
/usr/share/gnome/help/gchemcalc-0.10/C/figures
/usr/share/gnome/help/gchemcalc-0.10/C/figures/braces.png
/usr/share/gnome/help/gchemcalc-0.10/C/figures/composition.png
/usr/share/gnome/help/gchemcalc-0.10/C/figures/formula.png
/usr/share/gnome/help/gchemcalc-0.10/C/figures/page-setup.png
/usr/share/gnome/help/gchemcalc-0.10/C/figures/pattern.png
/usr/share/gnome/help/gchemcalc-0.10/C/figures/print-scale.png
/usr/share/gnome/help/gchemcalc-0.10/C/figures/start.png
/usr/share/gnome/help/gchemcalc-0.10/C/gchemcalc-0.10.xml
/usr/share/gnome/help/gchemcalc-0.10/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.lzma
/usr/share/omf/gchemcalc-0.10/gchemcalc-0.10-C.omf