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chemtool rpm build for : Mandriva 2008. For other distributions click chemtool.

Name : chemtool
Version : 1.6.11 Vendor : Mandriva
Release : 1mdv2008.0 Date : 2007-08-27 20:23:02
Group : Sciences/Chemistry Source RPM : chemtool-1.6.11-1mdv2008.0.src.rpm
Size : 0.88 MB
Packager : Funda Wang < fundawang_mandriva_org>
Summary : Chemtool is a 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: /vol/rzm6/linux-mandriva/official/2008.0/i586/media/contrib/release

Content of RPM  Changelog  Provides Requires

Download
ftp.icm.edu.pl  chemtool-1.6.11-1mdv2008.0.i586.rpm
     Search for other platforms
chemtool-1.6.11-1mdv2008.0.sparc.rpm
chemtool-1.6.11-1mdv2008.0.alpha.rpm
chemtool-1.6.11-1mdv2008.0.ppc.rpm
chemtool-1.6.11-1mdv2008.0.ia64.rpm
chemtool-1.6.11-1mdv2008.0.s390.rpm

Provides :
chemtool

Requires :
libgobject-2.0.so.0
libc.so.6(GLIBC_2.2)
libc.so.6(GLIBC_2.0)
libdl.so.2
/bin/sh
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)
libpangocairo-1.0.so.0
libgmodule-2.0.so.0
libgdk_pixbuf-2.0.so.0
libm.so.6
libX11.so.6
transfig
rpmlib(CompressedFileNames) <= 3.0.4-1
libc.so.6(GLIBC_2.4)
libcairo.so.2
libatk-1.0.so.0
libc.so.6(GLIBC_2.1)
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
libc.so.6(GLIBC_2.3.4)


Content of RPM :
/usr/bin/chemtool
/usr/bin/cht
/usr/share/applications/chemtool.desktop
/usr/share/chemtool-1.6.11
/usr/share/chemtool-1.6.11/14263232.mol
/usr/share/chemtool-1.6.11/AMP.cht
/usr/share/chemtool-1.6.11/Adenosine.cht
/usr/share/chemtool-1.6.11/Dehydrotubifolin.cht
/usr/share/chemtool-1.6.11/G-host.pdb
/usr/share/chemtool-1.6.11/Indolizomycin.cht
/usr/share/chemtool-1.6.11/Lepicidin-A-Aglycon.cht
/usr/share/chemtool-1.6.11/Neu2
/usr/share/chemtool-1.6.11/amine.mol
/usr/share/chemtool-1.6.11/anabsinthin.cht
/usr/share/chemtool-1.6.11/anthocyanidine.cht
/usr/share/chemtool-1.6.11/atp.cht
/usr/share/chemtool-1.6.11/bcarotin.pdb
/usr/share/chemtool-1.6.11/breve.cht
/usr/share/chemtool-1.6.11/bufotalin.cht
/usr/share/chemtool-1.6.11/byrostatin1.cht
/usr/share/chemtool-1.6.11/c70.cht
/usr/share/chemtool-1.6.11/camphor.cht
/usr/share/chemtool-1.6.11/chlorophyll.cht
/usr/share/chemtool-1.6.11/claisen.cht
/usr/share/chemtool-1.6.11/dodecahedran.cht
/usr/share/chemtool-1.6.11/indigo.cht
/usr/share/chemtool-1.6.11/kdo.cht
/usr/share/chemtool-1.6.11/krebs.cht
/usr/share/chemtool-1.6.11/labeltest
/usr/share/chemtool-1.6.11/pagodan.cht
There is 49 files more in these RPM.

 
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