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chemtool rpm build for : Mandrake 10.X. For other distributions click chemtool.

Name : chemtool
Version : 1.6.3 Vendor : MandrakeSoft
Release : 2mdk Date : 2004-10-08 17:30:01
Group : Sciences/Chemistry Source RPM : chemtool-1.6.3-2mdk.src.rpm
Size : 0.81 MB
Packager : Austin Acton < austin_mandrake_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/10.1/i586/media/contrib

Content of RPM  Changelog  Provides Requires

Download
ftp.icm.edu.pl  chemtool-1.6.3-2mdk.i586.rpm
     Search for other platforms
chemtool-1.6.3-2mdk.sparc.rpm
chemtool-1.6.3-2mdk.alpha.rpm
chemtool-1.6.3-2mdk.ppc.rpm
chemtool-1.6.3-2mdk.ia64.rpm
chemtool-1.6.3-2mdk.s390.rpm

Provides :
chemtool

Requires :
libXi.so.6
libXext.so.6
libc.so.6(GLIBC_2.0)
libc.so.6(GLIBC_2.2.3)
libdl.so.2
/bin/sh
rpmlib(PayloadFilesHavePrefix) <= 4.0-1
libm.so.6(GLIBC_2.0)
libc.so.6(GLIBC_2.3)
libm.so.6
libX11.so.6
libglib-1.2.so.0
transfig
rpmlib(CompressedFileNames) <= 3.0.4-1
libc.so.6(GLIBC_2.1)
libgdk-1.2.so.0
libgtk-1.2.so.0
libgmodule-1.2.so.0
libc.so.6


Content of RPM :
/usr/bin/chemtool
/usr/bin/cht
/usr/lib/menu/chemtool
/usr/share/chemtool-1.6.3
/usr/share/chemtool-1.6.3/examples
/usr/share/chemtool-1.6.3/examples/14263232.mol
/usr/share/chemtool-1.6.3/examples/AMP.cht
/usr/share/chemtool-1.6.3/examples/Adenosine.cht
/usr/share/chemtool-1.6.3/examples/Dehydrotubifolin.cht
/usr/share/chemtool-1.6.3/examples/G-host.pdb
/usr/share/chemtool-1.6.3/examples/Indolizomycin.cht
/usr/share/chemtool-1.6.3/examples/Lepicidin-A-Aglycon.cht
/usr/share/chemtool-1.6.3/examples/Neu2
/usr/share/chemtool-1.6.3/examples/amine.mol
/usr/share/chemtool-1.6.3/examples/anabsinthin.cht
/usr/share/chemtool-1.6.3/examples/anthocyanidine.cht
/usr/share/chemtool-1.6.3/examples/atp.cht
/usr/share/chemtool-1.6.3/examples/bcarotin.pdb
/usr/share/chemtool-1.6.3/examples/breve.cht
/usr/share/chemtool-1.6.3/examples/breve.mol
/usr/share/chemtool-1.6.3/examples/bufotalin.cht
/usr/share/chemtool-1.6.3/examples/byrostatin1.cht
/usr/share/chemtool-1.6.3/examples/c70.cht
/usr/share/chemtool-1.6.3/examples/camphor.cht
/usr/share/chemtool-1.6.3/examples/chlorophyll.cht
/usr/share/chemtool-1.6.3/examples/claisen.cht
/usr/share/chemtool-1.6.3/examples/dodecahedran.cht
/usr/share/chemtool-1.6.3/examples/indigo.cht
/usr/share/chemtool-1.6.3/examples/kdo.cht
/usr/share/chemtool-1.6.3/examples/krebs.cht
There is 25 files more in these RPM.

 
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