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chemtool rpm build for : Mandriva 2006. For other distributions click chemtool.

Name : chemtool
Version : 1.6.9 Vendor : Mandriva
Release : 0.1.206mud Date : 2006-03-21 15:27:49
Group : Sciences/Chemistry Source RPM : chemtool-1.6.9-0.1.206mud.src.rpm
Size : 0.84 MB
Packager : Doktor5000
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: /packages/linux-pbone/archive/ftp.mandrivauser.de/rpm/GPL/2006/RPMS

Content of RPM  Changelog  Provides Requires

Download
ftp.icm.edu.pl  chemtool-1.6.9-0.1.206mud.i586.rpm
     Search for other platforms
chemtool-1.6.9-0.1.206mud.sparc.rpm
chemtool-1.6.9-0.1.206mud.alpha.rpm
chemtool-1.6.9-0.1.206mud.ppc.rpm
chemtool-1.6.9-0.1.206mud.ia64.rpm
chemtool-1.6.9-0.1.206mud.s390.rpm

Provides :
chemtool

Requires :
libgobject-2.0.so.0
libXrender.so.1
libXext.so.6
libc.so.6(GLIBC_2.2)
libc.so.6(GLIBC_2.0)
libdl.so.2
/bin/sh
libpng12.so.0
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
libcairo.so.2
libatk-1.0.so.0
libc.so.6(GLIBC_2.1)
libfontconfig.so.1
libz.so.1
libpango-1.0.so.0
libfreetype.so.6
libgdk-x11-2.0.so.0
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/lib/menu/chemtool
/usr/share/chemtool-1.6.9
/usr/share/chemtool-1.6.9/examples
/usr/share/chemtool-1.6.9/examples/14263232.mol
/usr/share/chemtool-1.6.9/examples/AMP.cht
/usr/share/chemtool-1.6.9/examples/Adenosine.cht
/usr/share/chemtool-1.6.9/examples/Dehydrotubifolin.cht
/usr/share/chemtool-1.6.9/examples/G-host.pdb
/usr/share/chemtool-1.6.9/examples/Indolizomycin.cht
/usr/share/chemtool-1.6.9/examples/Lepicidin-A-Aglycon.cht
/usr/share/chemtool-1.6.9/examples/Neu2
/usr/share/chemtool-1.6.9/examples/amine.mol
/usr/share/chemtool-1.6.9/examples/anabsinthin.cht
/usr/share/chemtool-1.6.9/examples/anthocyanidine.cht
/usr/share/chemtool-1.6.9/examples/atp.cht
/usr/share/chemtool-1.6.9/examples/bcarotin.pdb
/usr/share/chemtool-1.6.9/examples/breve.cht
/usr/share/chemtool-1.6.9/examples/bufotalin.cht
/usr/share/chemtool-1.6.9/examples/byrostatin1.cht
/usr/share/chemtool-1.6.9/examples/c70.cht
/usr/share/chemtool-1.6.9/examples/camphor.cht
/usr/share/chemtool-1.6.9/examples/chlorophyll.cht
/usr/share/chemtool-1.6.9/examples/claisen.cht
/usr/share/chemtool-1.6.9/examples/dodecahedran.cht
/usr/share/chemtool-1.6.9/examples/indigo.cht
/usr/share/chemtool-1.6.9/examples/kdo.cht
/usr/share/chemtool-1.6.9/examples/krebs.cht
/usr/share/chemtool-1.6.9/examples/labeltest
There is 28 files more in these RPM.

 
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