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chemtool rpm build for : Mageia 8. For other distributions click chemtool.

Name : chemtool
Version : 1.6.14 Vendor : Mageia_Org
Release : 11.mga8 Date : 2020-08-19 11:49:02
Group : Sciences/Chemistry Source RPM : chemtool-1.6.14-11.mga8.src.rpm
Size : 1.01 MB
Packager : martinw < martinw>
Summary : 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/rzm3/linux-mageia/distrib/8/x86_64/media/core/release

Content of RPM  Changelog  Provides Requires

Download
ftp.icm.edu.pl  chemtool-1.6.14-11.mga8.x86_64.rpm
     

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

Requires :
libX11.so.6()(64bit)
libatk-1.0.so.0()(64bit)
libc.so.6()(64bit)
libc.so.6(GLIBC_2.11)(64bit)
libc.so.6(GLIBC_2.14)(64bit)
libc.so.6(GLIBC_2.2.5)(64bit)
libc.so.6(GLIBC_2.3)(64bit)
libc.so.6(GLIBC_2.3.4)(64bit)
libc.so.6(GLIBC_2.4)(64bit)
libc.so.6(GLIBC_2.7)(64bit)
libcairo.so.2()(64bit)
libfontconfig.so.1()(64bit)
libfreetype.so.6()(64bit)
libgdk-x11-2.0.so.0()(64bit)
libgdk_pixbuf-2.0.so.0()(64bit)
libgio-2.0.so.0()(64bit)
libglib-2.0.so.0()(64bit)
libgmodule-2.0.so.0()(64bit)
libgobject-2.0.so.0()(64bit)
libgtk-x11-2.0.so.0()(64bit)
libharfbuzz.so.0()(64bit)
libm.so.6()(64bit)
libm.so.6(GLIBC_2.2.5)(64bit)
libm.so.6(GLIBC_2.29)(64bit)
libpango-1.0.so.0()(64bit)
libpangocairo-1.0.so.0()(64bit)
libpangoft2-1.0.so.0()(64bit)
libpthread.so.0()(64bit)
openbabel
rpmlib(CompressedFileNames) <= 3.0.4-1
rpmlib(FileDigests) <= 4.6.0-1
rpmlib(PayloadFilesHavePrefix) <= 4.0-1
rpmlib(PayloadIsZstd) <= 5.4.18-1
transfig


Content of RPM :
/usr/bin/chemtool
/usr/bin/chemtoolbg
/usr/bin/cht
/usr/lib/.build-id
/usr/lib/.build-id/ca
/usr/lib/.build-id/ca/1025baf5158c77f7eeb7a0bd3f0f9147fb8761
/usr/lib/.build-id/f5
/usr/lib/.build-id/f5/119f382e892ae0f2f167bb8252df495b690c24
/usr/share/applications/chemtool.desktop
/usr/share/chemtool-1.6.14
/usr/share/chemtool-1.6.14/14263232.mol
/usr/share/chemtool-1.6.14/AMP.cht
/usr/share/chemtool-1.6.14/Adenosine.cht
/usr/share/chemtool-1.6.14/Dehydrotubifolin.cht
/usr/share/chemtool-1.6.14/G-host.pdb
/usr/share/chemtool-1.6.14/Indolizomycin.cht
/usr/share/chemtool-1.6.14/Lepicidin-A-Aglycon.cht
/usr/share/chemtool-1.6.14/Neu2
/usr/share/chemtool-1.6.14/amine.mol
/usr/share/chemtool-1.6.14/anabsinthin.cht
/usr/share/chemtool-1.6.14/anthocyanidine.cht
/usr/share/chemtool-1.6.14/atp.cht
/usr/share/chemtool-1.6.14/bcarotin.pdb
/usr/share/chemtool-1.6.14/breve.cht
/usr/share/chemtool-1.6.14/bufotalin.cht
/usr/share/chemtool-1.6.14/byrostatin1.cht
/usr/share/chemtool-1.6.14/c70.cht
/usr/share/chemtool-1.6.14/camphor.cht
/usr/share/chemtool-1.6.14/chlorophyll.cht
/usr/share/chemtool-1.6.14/claisen.cht
There is 39 files more in these RPM.

  
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