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chemtool rpm build for : Fedora 19. For other distributions click chemtool.

Name : chemtool
Version : 1.6.13 Vendor : Fedora Project
Release : 4.fc19 Date : 2013-02-14 23:13:41
Group : Applications/Editors Source RPM : chemtool-1.6.13-4.fc19.src.rpm
Size : 0.97 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/fedora/linux/releases/19/Everything/x86_64/os/Packages/c

Content of RPM  Changelog  Provides Requires

Download
ftp.icm.edu.pl  chemtool-1.6.13-4.fc19.x86_64.rpm
     

Provides :
chemtool
chemtool(x86-64)
mimehandler(application/x-chemtool)

Requires :
libc.so.6()(64bit)
rtld(GNU_HASH)
libpangoft2-1.0.so.0()(64bit)
libgio-2.0.so.0()(64bit)
transfig
libm.so.6(GLIBC_2.2.5)(64bit)
libpangocairo-1.0.so.0()(64bit)
rpmlib(PayloadIsXz) <= 5.2-1
libgtk-x11-2.0.so.0()(64bit)
libatk-1.0.so.0()(64bit)
libfontconfig.so.1()(64bit)
libgobject-2.0.so.0()(64bit)
libc.so.6(GLIBC_2.14)(64bit)
libc.so.6(GLIBC_2.2.5)(64bit)
libc.so.6(GLIBC_2.3.4)(64bit)
libX11.so.6()(64bit)
/bin/sh
rpmlib(PayloadFilesHavePrefix) <= 4.0-1
libgdk-x11-2.0.so.0()(64bit)
rpmlib(CompressedFileNames) <= 3.0.4-1
rpmlib(FileDigests) <= 4.6.0-1
libcairo.so.2()(64bit)
libc.so.6(GLIBC_2.7)(64bit)
libc.so.6(GLIBC_2.4)(64bit)
libgdk_pixbuf-2.0.so.0()(64bit)
libglib-2.0.so.0()(64bit)
libm.so.6()(64bit)
libc.so.6(GLIBC_2.3)(64bit)
libc.so.6(GLIBC_2.11)(64bit)
openbabel
libfreetype.so.6()(64bit)
libpango-1.0.so.0()(64bit)


Content of RPM :
/usr/bin/chemtool
/usr/bin/chemtoolbg
/usr/bin/cht
/usr/share/applications/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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