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chemtool rpm build for : PLD. For other distributions click here.

Name : chemtool
Version : 1.6.8 Vendor : (none)
Release : 1 Date : 2006-01-22 13:30:13
Group : X11/Applications/Science Source RPM : chemtool-1.6.8-1.src.rpm
Size : 0.71 MB
Packager : (none)
Summary : Chemtool - 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.

Content of RPM  Changelog  Provides Requires

Download
ftp.pbone.net  chemtool-1.6.8-1.i386.rpm
ftp.task.gda.pl  chemtool-1.6.8-1.i386.rpm
ftp.icm.edu.pl  chemtool-1.6.8-1.i386.rpm
ftp.isu.edu.tw  chemtool-1.6.8-1.i386.rpm
     Search for other platforms
chemtool-1.6.8-1.sparc.rpm
chemtool-1.6.8-1.alpha.rpm
chemtool-1.6.8-1.ppc.rpm
chemtool-1.6.8-1.ia64.rpm
chemtool-1.6.8-1.s390.rpm

Provides :
chemtool

Requires :
libXi.so.6
rpmlib(PayloadIsBzip2) <= 3.0.5-1
libgobject-2.0.so.0
libXinerama.so.1
libdl.so.2
glib2
cairo
libgtk-x11-2.0.so.0
libpangocairo-1.0.so.0
libgdk_pixbuf-2.0.so.0
libm.so.6
libpangoft2-1.0.so.0
libXrandr.so.2
fontconfig-libs
libz.so.1
libpango-1.0.so.0
libgdk-x11-2.0.so.0
freetype
libXcursor.so.1
libXfixes.so.3
libXrender.so.1
libXext.so.6
libc.so.6(GLIBC_2.2)
gtk+2
libc.so.6(GLIBC_2.0)
pango
rpmlib(PayloadFilesHavePrefix) <= 4.0-1
libm.so.6(GLIBC_2.0)
glibc
libc.so.6(GLIBC_2.3)
libgmodule-2.0.so.0
libX11.so.6
rpmlib(CompressedFileNames) <= 3.0.4-1
libcairo.so.2
libatk-1.0.so.0
zlib
libfontconfig.so.1
libc.so.6(GLIBC_2.1)
libfreetype.so.6
atk
libglib-2.0.so.0
libc.so.6


Content of RPM :
/usr/bin/chemtool
/usr/bin/cht
/usr/share/applications/chemtool.desktop
/usr/share/doc/chemtool-1.6.8
/usr/share/doc/chemtool-1.6.8/14263232.mol.gz
/usr/share/doc/chemtool-1.6.8/AMP.cht.gz
/usr/share/doc/chemtool-1.6.8/Adenosine.cht.gz
/usr/share/doc/chemtool-1.6.8/ChangeLog.gz
/usr/share/doc/chemtool-1.6.8/Dehydrotubifolin.cht.gz
/usr/share/doc/chemtool-1.6.8/G-host.pdb.gz
/usr/share/doc/chemtool-1.6.8/Indolizomycin.cht.gz
/usr/share/doc/chemtool-1.6.8/Lepicidin-A-Aglycon.cht.gz
/usr/share/doc/chemtool-1.6.8/Neu2.gz
/usr/share/doc/chemtool-1.6.8/README.gz
/usr/share/doc/chemtool-1.6.8/TODO.gz
/usr/share/doc/chemtool-1.6.8/amine.mol.gz
/usr/share/doc/chemtool-1.6.8/anabsinthin.cht.gz
/usr/share/doc/chemtool-1.6.8/anthocyanidine.cht.gz
/usr/share/doc/chemtool-1.6.8/atp.cht.gz
/usr/share/doc/chemtool-1.6.8/bcarotin.pdb.gz
/usr/share/doc/chemtool-1.6.8/breve.cht.gz
/usr/share/doc/chemtool-1.6.8/bufotalin.cht.gz
/usr/share/doc/chemtool-1.6.8/byrostatin1.cht.gz
/usr/share/doc/chemtool-1.6.8/c70.cht.gz
/usr/share/doc/chemtool-1.6.8/camphor.cht.gz
/usr/share/doc/chemtool-1.6.8/chlorophyll.cht.gz
/usr/share/doc/chemtool-1.6.8/claisen.cht.gz
/usr/share/doc/chemtool-1.6.8/dodecahedran.cht.gz
/usr/share/doc/chemtool-1.6.8/indigo.cht.gz
/usr/share/doc/chemtool-1.6.8/kdo.cht.gz
There is 27 files more in these RPM.