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

Name : chemtool
Version : 1.6.12 Vendor : Mandriva
Release : 1mdv2010.0 Date : 2009-06-14 17:56:58
Group : Sciences/Chemistry Source RPM : chemtool-1.6.12-1mdv2010.0.src.rpm
Size : 0.91 MB
Packager : Frederik Himpe < fhimpe_mandriva_org>
Summary : Program for 2D drawing organic molecules
Description :
Chemtool is a program for drawing organic molecules easily and store them as
a X bitmap, Xfig or EPS file. It runs under the X Window System using
the GTK widget set.

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  chemtool-1.6.12-1mdv2010.0.i586.rpm
ftp.gwdg.de  chemtool-1.6.12-1mdv2010.0.i586.rpm
ftp.uni-bayreuth.de  chemtool-1.6.12-1mdv2010.0.i586.rpm
bo.mirror.garr.it  chemtool-1.6.12-1mdv2010.0.i586.rpm
bo.mirror.garr.it  chemtool-1.6.12-1mdv2010.0.i586.rpm
ftp.icm.edu.pl  chemtool-1.6.12-1mdv2010.0.i586.rpm
ftp.icm.edu.pl  chemtool-1.6.12-1mdv2010.0.i586.rpm
ftp.icm.edu.pl  chemtool-1.6.12-1mdv2010.0.i586.rpm
ftp.icm.edu.pl  chemtool-1.6.12-1mdv2010.0.i586.rpm
ftp.pbone.net  chemtool-1.6.12-1mdv2010.0.i586.rpm
ftp.pbone.net  chemtool-1.6.12-1mdv2010.0.i586.rpm
ftp.isu.edu.tw  chemtool-1.6.12-1mdv2010.0.i586.rpm
ftp.isu.edu.tw  chemtool-1.6.12-1mdv2010.0.i586.rpm
     Search for other platforms
chemtool-1.6.12-1mdv2010.0.sparc.rpm
chemtool-1.6.12-1mdv2010.0.alpha.rpm
chemtool-1.6.12-1mdv2010.0.ppc.rpm
chemtool-1.6.12-1mdv2010.0.ia64.rpm
chemtool-1.6.12-1mdv2010.0.s390.rpm

Provides :
chemtool
chemtool(x86-32)

Requires :
libgobject-2.0.so.0
libc.so.6(GLIBC_2.0)
rtld(GNU_HASH)
rpmlib(PayloadFilesHavePrefix) <= 4.0-1
libgtk-x11-2.0.so.0
libm.so.6(GLIBC_2.0)
libc.so.6(GLIBC_2.3)
libm.so.6
libX11.so.6
transfig
rpmlib(CompressedFileNames) <= 3.0.4-1
libc.so.6(GLIBC_2.4)
libc.so.6(GLIBC_2.1)
rpmlib(PayloadIsLzma) <= 4.4.6-1
libpango-1.0.so.0
libgdk-x11-2.0.so.0
libm.so.6(GLIBC_2.1)
libglib-2.0.so.0
openbabel
libc.so.6(GLIBC_2.7)
libc.so.6
libc.so.6(GLIBC_2.3.4)


Content of RPM :
/usr/bin/chemtool
/usr/bin/chemtoolbg
/usr/bin/cht
/usr/share/applications/chemtool.desktop
/usr/share/chemtool-1.6.12
/usr/share/chemtool-1.6.12/14263232.mol
/usr/share/chemtool-1.6.12/AMP.cht
/usr/share/chemtool-1.6.12/Adenosine.cht
/usr/share/chemtool-1.6.12/Dehydrotubifolin.cht
/usr/share/chemtool-1.6.12/G-host.pdb
/usr/share/chemtool-1.6.12/Indolizomycin.cht
/usr/share/chemtool-1.6.12/Lepicidin-A-Aglycon.cht
/usr/share/chemtool-1.6.12/Neu2
/usr/share/chemtool-1.6.12/amine.mol
/usr/share/chemtool-1.6.12/anabsinthin.cht
/usr/share/chemtool-1.6.12/anthocyanidine.cht
/usr/share/chemtool-1.6.12/atp.cht
/usr/share/chemtool-1.6.12/bcarotin.pdb
/usr/share/chemtool-1.6.12/breve.cht
/usr/share/chemtool-1.6.12/bufotalin.cht
/usr/share/chemtool-1.6.12/byrostatin1.cht
/usr/share/chemtool-1.6.12/c70.cht
/usr/share/chemtool-1.6.12/camphor.cht
/usr/share/chemtool-1.6.12/chlorophyll.cht
/usr/share/chemtool-1.6.12/claisen.cht
/usr/share/chemtool-1.6.12/dodecahedran.cht
/usr/share/chemtool-1.6.12/indigo.cht
/usr/share/chemtool-1.6.12/kdo.cht
/usr/share/chemtool-1.6.12/krebs.cht
/usr/share/chemtool-1.6.12/labeltest
There is 35 files more in these RPM.