gchem3d-0.14.10-11.mga6.i586.rpm


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Description

gchem3d - Molecules Viewer

Property Value
Distribution Mageia 6.0
Repository Mageia Core i586
Package name gchem3d
Package version 0.14.10
Package release 11.mga6
Package architecture i586
Package type rpm
Installed size 303.03 KB
Download size 250.73 KB
Official Mirror distrib-coffee.ipsl.jussieu.fr
GChem3Viewer is a 3D molecular structure viewer.

Alternatives

Package Version Architecture Repository
gchem3d-0.14.10-11.mga6.x86_64.rpm 0.14.10 x86_64 Mageia Core
gchem3d - - -

Requires

Name Value
gnome-chemistry-utils-common == 0.14.10
libc.so.6 -
libc.so.6(GLIBC_2.0) -
libc.so.6(GLIBC_2.3.4) -
libgcc_s.so.1 -
libgcc_s.so.1(GCC_3.0) -
libgcu-0.14.so.0 -
libgcugtk-0.14.so.0 -
libglib-2.0.so.0 -
libgobject-2.0.so.0 -
libgoffice-0.10.so.10 -
libgtk-3.so.0 -
libstdc++.so.6 -
libstdc++.so.6(CXXABI_1.3) -
libstdc++.so.6(GLIBCXX_3.4) -
libstdc++.so.6(GLIBCXX_3.4.21) -

Provides

Name Value
appdata() -
appdata(gchem3d.appdata.xml) -
application() -
application(gchem3d-0.14.desktop) -
gchem3d == 0.14.10-11.mga6
gchem3d(x86-32) == 0.14.10-11.mga6
mimehandler(chemical/x-cml) -
mimehandler(chemical/x-mdl-molfile) -
mimehandler(chemical/x-pdb) -
mimehandler(chemical/x-xyz) -

Conflicts

Name Value
gnome-chemistry-utils < 0.14.10

Download

Type URL
Binary Package gchem3d-0.14.10-11.mga6.i586.rpm
Source Package gnome-chemistry-utils-0.14.10-11.mga6.src.rpm

Install Howto

  1. Enable Mageia Core repository on Install and Remove Software
  2. Update packages list:
    # urpmi.update -a
  3. Install gchem3d rpm package:
    # urpmi gchem3d

Files

Path
/usr/bin/gchem3d
/usr/bin/gchem3d-0.14
/usr/share/appdata/gchem3d.appdata.xml
/usr/share/applications/gchem3d-0.14.desktop
/usr/share/gnome/help/gchem3d-0.14/
/usr/share/gnome/help/gchem3d-0.14/C/gchem3d-0.14.xml
/usr/share/gnome/help/gchem3d-0.14/C/legal.xml
/usr/share/gnome/help/gchem3d-0.14/C/figures/ball-and-stick.png
/usr/share/gnome/help/gchem3d-0.14/C/figures/cylinders.png
/usr/share/gnome/help/gchem3d-0.14/C/figures/gchemcalc.png
/usr/share/gnome/help/gchem3d-0.14/C/figures/gchempaint1.png
/usr/share/gnome/help/gchem3d-0.14/C/figures/gchempaint2.png
/usr/share/gnome/help/gchem3d-0.14/C/figures/main-window.png
/usr/share/gnome/help/gchem3d-0.14/C/figures/page-setup.png
/usr/share/gnome/help/gchem3d-0.14/C/figures/print-scale.png
/usr/share/gnome/help/gchem3d-0.14/C/figures/smiles1.png
/usr/share/gnome/help/gchem3d-0.14/C/figures/smiles2.png
/usr/share/gnome/help/gchem3d-0.14/C/figures/smiles3.png
/usr/share/gnome/help/gchem3d-0.14/C/figures/spacefill.png
/usr/share/gnome/help/gchem3d-0.14/C/figures/wireframe.png
/usr/share/icons/hicolor/scalable/apps/gchem3d.svg
/usr/share/man/man1/gchem3d.1.xz
/usr/share/omf/gchem3d-0.14/gchem3d-0.14-C.omf

Changelog

See gnome-chemistry-utils-0.14.10-11.mga6.i586.rpm changelog.

See Also

Package Description
gchemcalc-0.14.10-11.mga6.i586.rpm Chemical calculator
gchempaint-0.14.10-11.mga6.i586.rpm GNOME 2D chemical structure drawing tool
gchemtable-0.14.10-11.mga6.i586.rpm Periodic table
gcimagebundle-1.1.6-5.mga6.noarch.rpm Tool that creates an image file out of a disk attached to a GCE VM
gcin-2.8.5-1.mga6.i586.rpm An input method server for traditional Chinese
gcin-anthy-2.8.5-1.mga6.i586.rpm Anthy module for gcin
gcin-gtk2-2.8.5-1.mga6.i586.rpm gtk2 immodule for gcin
gcin-gtk3-2.8.5-1.mga6.i586.rpm gtk3 immodule for gcin
gcin-qt4-2.8.5-1.mga6.i586.rpm Qt4 immodule for gcin
gcin-qt5-2.8.5-1.mga6.i586.rpm Qt5 immodule for gcin
gcj-tools-5.4.0-5.mga6.i586.rpm Java related tools from gcc 5.4.0
gcl-2.6.12-3.mga6.i586.rpm GNU Common Lisp
gcl-emacs-2.6.12-3.mga6.noarch.rpm Emacs mode for interacting with GCL
gcl-emacs-el-2.6.12-3.mga6.noarch.rpm Source for Emacs mode for interacting with GCL
gcolor2-0.4-28.mga6.i586.rpm Simple color selector
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