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chemtool rpm build for : RedHat EL 6. For other distributions click chemtool.

Name : chemtool
Version : 1.6.13 Vendor : Fedora Project
Release : 2.el6 Date : 2012-08-25 21:20:31
Group : Applications/Editors Source RPM : chemtool-1.6.13-2.el6.src.rpm
Size : 0.93 MB
Packager : Fedora Project
Summary : A program for 2D drawing organic molecules
Description :
Chemtool is a program for drawing organic molecules easily and store them
in a variety of output formats including as a X bitmap, Xfig, SVG or EPS
file. It runs under the X Window System using the GTK widget set.

RPM found in directory: /packages/linux-pbone/archive.fedoraproject.org/epel/6.2017-11-07/i386/Packages/c

Content of RPM  Changelog  Provides Requires

Download
ftp.icm.edu.pl  chemtool-1.6.13-2.el6.i686.rpm
ftp.icm.edu.pl  chemtool-1.6.13-2.el6.i686.rpm
     Search for other platforms
chemtool-1.6.13-2.el6.sparc.rpm
chemtool-1.6.13-2.el6.alpha.rpm
chemtool-1.6.13-2.el6.ppc.rpm
chemtool-1.6.13-2.el6.ia64.rpm
chemtool-1.6.13-2.el6.s390.rpm

Provides :
mimehandler(application/x-chemtool)
chemtool
chemtool(x86-32)

Requires :
libgobject-2.0.so.0
rtld(GNU_HASH)
libgtk-x11-2.0.so.0
libpangocairo-1.0.so.0
libgdk_pixbuf-2.0.so.0
libm.so.6
transfig
libpangoft2-1.0.so.0
libc.so.6(GLIBC_2.4)
libpango-1.0.so.0
libgdk-x11-2.0.so.0
libgio-2.0.so.0
rpmlib(PayloadIsXz) <= 5.2-1
libc.so.6(GLIBC_2.7)
libc.so.6(GLIBC_2.2)
libc.so.6(GLIBC_2.0)
/bin/sh
libc.so.6(GLIBC_2.11)
rpmlib(PayloadFilesHavePrefix) <= 4.0-1
libc.so.6(GLIBC_2.3)
libm.so.6(GLIBC_2.0)
libgmodule-2.0.so.0
libX11.so.6
rpmlib(CompressedFileNames) <= 3.0.4-1
rpmlib(FileDigests) <= 4.6.0-1
libcairo.so.2
libatk-1.0.so.0
libfontconfig.so.1
libc.so.6(GLIBC_2.1)
libfreetype.so.6
libglib-2.0.so.0
libm.so.6(GLIBC_2.1)
openbabel
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/fedora-chemtool.desktop
/usr/share/doc/chemtool-1.6.13
/usr/share/doc/chemtool-1.6.13/ChangeLog
/usr/share/doc/chemtool-1.6.13/README
/usr/share/doc/chemtool-1.6.13/TODO
/usr/share/doc/chemtool-1.6.13/examples
/usr/share/doc/chemtool-1.6.13/examples/14263232.mol
/usr/share/doc/chemtool-1.6.13/examples/AMP.cht
/usr/share/doc/chemtool-1.6.13/examples/Adenosine.cht
/usr/share/doc/chemtool-1.6.13/examples/Dehydrotubifolin.cht
/usr/share/doc/chemtool-1.6.13/examples/G-host.pdb
/usr/share/doc/chemtool-1.6.13/examples/Indolizomycin.cht
/usr/share/doc/chemtool-1.6.13/examples/Lepicidin-A-Aglycon.cht
/usr/share/doc/chemtool-1.6.13/examples/Neu2
/usr/share/doc/chemtool-1.6.13/examples/amine.mol
/usr/share/doc/chemtool-1.6.13/examples/anabsinthin.cht
/usr/share/doc/chemtool-1.6.13/examples/anthocyanidine.cht
/usr/share/doc/chemtool-1.6.13/examples/atp.cht
/usr/share/doc/chemtool-1.6.13/examples/bcarotin.pdb
/usr/share/doc/chemtool-1.6.13/examples/breve.cht
/usr/share/doc/chemtool-1.6.13/examples/bufotalin.cht
/usr/share/doc/chemtool-1.6.13/examples/byrostatin1.cht
/usr/share/doc/chemtool-1.6.13/examples/c70.cht
/usr/share/doc/chemtool-1.6.13/examples/camphor.cht
/usr/share/doc/chemtool-1.6.13/examples/chlorophyll.cht
/usr/share/doc/chemtool-1.6.13/examples/claisen.cht
/usr/share/doc/chemtool-1.6.13/examples/dodecahedran.cht
There is 33 files more in these RPM.

  
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