ghemical-2.99.2-6 RPM for i586

From Mandriva 2011 for i586 / media / contrib / release

Ghemical is a computational chemistry application.
Ghemical is written in C++. It has a graphical user interface (in fact,
a couple of them), and it supports both quantum-mechanics (semi-empirical
and ab initio) models and molecular mechanics models (there is an experimental
Tripos 5.2-like force field for organic molecules). Also a tool for reduced
protein models is included. Geometry optimization, molecular dynamics
and a large set of visualization tools are currently available.

Provides

• ghemical

Requires

• libghemical-data
• libGL.so.1
• libGLU.so.1
• libc.so.6
• libc.so.6(GLIBC_2.0)
• libc.so.6(GLIBC_2.1.3)
• libc.so.6(GLIBC_2.2)
• libc.so.6(GLIBC_2.3.4)
• libc.so.6(GLIBC_2.4) <=
• libgcc_s.so.1 <=
• libgcc_s.so.1(GCC_3.0) <
• libgdk-x11-2.0.so.0
• libgdk_pixbuf-2.0.so.0
• libgdkglext-x11-1.0.so.0
• libghemical.so.5
• libglade-2.0.so.0 =
• libglib-2.0.so.0 <=
• libgobject-2.0.so.0
• libgthread-2.0.so.0 <
• libgtk-x11-2.0.so.0 >=
• libgtkglext-x11-1.0.so.0 >
• libm.so.6 <=
• libm.so.6(GLIBC_2.0) <=
• libm.so.6(GLIBC_2.1)
• liboglappth.so.2
• libopenbabel.so.4
• libpango-1.0.so.0 =
• libpthread.so.0
• libpthread.so.0(GLIBC_2.0) >
• libstdc++.so.6 <=
• libstdc++.so.6(GLIBCXX_3.4) <
• libstdc++.so.6(GLIBCXX_3.4.11) <=
• libstdc++.so.6(GLIBCXX_3.4.15) <=
• libstdc++.so.6(GLIBCXX_3.4.9) >
• rtld(GNU_HASH) <=
• desktop-file-utils <
• rpmlib(PayloadIsLzma) <= 4.4.6-1

License

GPLv2+

Changelog

* Sat May 07 2011 Funda Wang <fwang@mandriva.org> 2.99.2-6mdv2011.0
  + Revision: 672312
  - rebuild
* Sun Dec 05 2010 Oden Eriksson <oeriksson@mandriva.com> 2.99.2-5mdv2011.0
  + Revision: 610852
  - rebuild
* Fri Jan 15 2010 Jérôme Brenier <incubusss@mandriva.org> 2.99.2-4mdv2010.1
  + Revision: 491810
  -rebuild now that mpqc linkage issue is fixed
  - fix desktop file
  - use find_lang
* Fri Oct 16 2009 Guillaume Bedot <littletux@mandriva.org> 2.99.2-3mdv2010.0
  + Revision: 457863
  - fix buildrequires
  - Add translations files
  - New release
  - fix buildrequires
  - New release
  - drop merged patch
  - update license
* Fri Sep 11 2009 Thierry Vignaud <tv@mandriva.org> 2.98-3mdv2010.0
  + Revision: 437686
  - rebuild
* Tue Jan 13 2009 Guillaume Bedot <littletux@mandriva.org> 2.98-2mdv2009.1
  + Revision: 328823
  - Fix browser for help
* Mon Aug 11 2008 Emmanuel Andry <eandry@mandriva.org> 2.98-1mdv2009.0
  + Revision: 270768
  - New version
  - add patch from archlinux to fix build
* Thu Jul 24 2008 Thierry Vignaud <tv@mandriva.org> 2.95-4mdv2009.0
  + Revision: 246063
  - rebuild
  
    + Pixel <pixel@mandriva.com>
      - rpm filetriggers deprecates update_menus/update_scrollkeeper/update_mime_database/update_icon_cache/update_desktop_database/post_install_gconf_schemas

Files

/usr/bin/ghemical
/usr/share/applications/mandriva-ghemical.desktop
/usr/share/doc/ghemical
/usr/share/doc/ghemical/AUTHORS
/usr/share/doc/ghemical/ChangeLog
/usr/share/doc/ghemical/NEWS
/usr/share/doc/ghemical/README
/usr/share/doc/ghemical/TODO
/usr/share/ghemical
/usr/share/ghemical/2.99.2
/usr/share/ghemical/2.99.2/examples
/usr/share/ghemical/2.99.2/examples/2-chlorobutane.gpr
/usr/share/ghemical/2.99.2/examples/3-phenylpropanal.gpr
/usr/share/ghemical/2.99.2/examples/PeriodicTable.gpr
/usr/share/ghemical/2.99.2/examples/acetylsalicylic_acid.gpr
/usr/share/ghemical/2.99.2/examples/alpha-pinene.gpr
/usr/share/ghemical/2.99.2/examples/bromobenzene.gpr
/usr/share/ghemical/2.99.2/examples/camphor.gpr
/usr/share/ghemical/2.99.2/examples/cinnamaldehyde.gpr
/usr/share/ghemical/2.99.2/examples/cis-2-pentene.gpr
/usr/share/ghemical/2.99.2/examples/cyclohexane.gpr
/usr/share/ghemical/2.99.2/examples/dna_AGTC.gpr
/usr/share/ghemical/2.99.2/examples/naphtalene.gpr
/usr/share/ghemical/2.99.2/examples/rna_aguc.gpr
/usr/share/ghemical/2.99.2/examples/transition_state_search
/usr/share/ghemical/2.99.2/examples/transition_state_search/E2-reaction
/usr/share/ghemical/2.99.2/examples/transition_state_search/E2-reaction/products.gpr
/usr/share/ghemical/2.99.2/examples/transition_state_search/E2-reaction/reactants.gpr
/usr/share/ghemical/2.99.2/examples/transition_state_search/E2-reaction/ts.gpr
/usr/share/ghemical/2.99.2/examples/transition_state_search/SN2-reaction
/usr/share/ghemical/2.99.2/examples/transition_state_search/SN2-reaction/products.gpr
/usr/share/ghemical/2.99.2/examples/transition_state_search/SN2-reaction/reactants.gpr
/usr/share/ghemical/2.99.2/examples/transition_state_search/SN2-reaction/ts.gpr
/usr/share/ghemical/2.99.2/examples/transition_state_search/carbocation_rearrangement_hydride_shift
/usr/share/ghemical/2.99.2/examples/transition_state_search/carbocation_rearrangement_hydride_shift/products.gpr
/usr/share/ghemical/2.99.2/examples/transition_state_search/carbocation_rearrangement_hydride_shift/reactants.gpr
/usr/share/ghemical/2.99.2/examples/transition_state_search/carbocation_rearrangement_hydride_shift/ts.gpr
/usr/share/ghemical/2.99.2/examples/transition_state_search/carbocation_rearrangement_methide_shift
/usr/share/ghemical/2.99.2/examples/transition_state_search/carbocation_rearrangement_methide_shift/products.gpr
/usr/share/ghemical/2.99.2/examples/transition_state_search/carbocation_rearrangement_methide_shift/reactants.gpr
/usr/share/ghemical/2.99.2/examples/transition_state_search/carbocation_rearrangement_methide_shift/ts.gpr
/usr/share/ghemical/2.99.2/examples/transition_state_search/cycloaddition_Diels-Alder
/usr/share/ghemical/2.99.2/examples/transition_state_search/cycloaddition_Diels-Alder/products.gpr
/usr/share/ghemical/2.99.2/examples/transition_state_search/cycloaddition_Diels-Alder/reactants.gpr
/usr/share/ghemical/2.99.2/examples/transition_state_search/cycloaddition_Diels-Alder/ts.gpr
/usr/share/ghemical/2.99.2/examples/transition_state_search/sigmatropic_rearrangement_Cope
/usr/share/ghemical/2.99.2/examples/transition_state_search/sigmatropic_rearrangement_Cope/products.gpr
/usr/share/ghemical/2.99.2/examples/transition_state_search/sigmatropic_rearrangement_Cope/reactants.gpr
/usr/share/ghemical/2.99.2/examples/transition_state_search/sigmatropic_rearrangement_Cope/ts.gpr
/usr/share/ghemical/2.99.2/examples/transition_state_search/tautomeric_shift_keto_enol
/usr/share/ghemical/2.99.2/examples/transition_state_search/tautomeric_shift_keto_enol/products.gpr
/usr/share/ghemical/2.99.2/examples/transition_state_search/tautomeric_shift_keto_enol/reactants.gpr
/usr/share/ghemical/2.99.2/examples/transition_state_search/tautomeric_shift_keto_enol/ts.gpr
/usr/share/ghemical/2.99.2/glade
/usr/share/ghemical/2.99.2/glade/gtk_file_export_dialog.glade
/usr/share/ghemical/2.99.2/glade/gtk_file_import_dialog.glade
/usr/share/ghemical/2.99.2/glade/gtk_geomopt_dialog.glade
/usr/share/ghemical/2.99.2/glade/gtk_moldyn_dialog.glade
/usr/share/ghemical/2.99.2/glade/gtk_progress_dialog.glade
/usr/share/ghemical/2.99.2/glade/gtk_setup_dialog.glade
/usr/share/ghemical/2.99.2/glade/gtk_stereo_dialog.glade
/usr/share/ghemical/2.99.2/glade/gtk_trajview_dialog.glade
/usr/share/ghemical/2.99.2/pixmaps
/usr/share/ghemical/2.99.2/pixmaps/angle.xpm
/usr/share/ghemical/2.99.2/pixmaps/bond.xpm
/usr/share/ghemical/2.99.2/pixmaps/bondtype.xpm
/usr/share/ghemical/2.99.2/pixmaps/chain.xpm
/usr/share/ghemical/2.99.2/pixmaps/clipping.xpm
/usr/share/ghemical/2.99.2/pixmaps/dihedral.xpm
/usr/share/ghemical/2.99.2/pixmaps/distance.xpm
/usr/share/ghemical/2.99.2/pixmaps/draw.xpm
/usr/share/ghemical/2.99.2/pixmaps/element.xpm
/usr/share/ghemical/2.99.2/pixmaps/erase.xpm
/usr/share/ghemical/2.99.2/pixmaps/ghemical.png
/usr/share/ghemical/2.99.2/pixmaps/invert.xpm
/usr/share/ghemical/2.99.2/pixmaps/measure.xpm
/usr/share/ghemical/2.99.2/pixmaps/molecule.xpm
/usr/share/ghemical/2.99.2/pixmaps/orbit_xy.xpm
/usr/share/ghemical/2.99.2/pixmaps/orbit_z.xpm
/usr/share/ghemical/2.99.2/pixmaps/residue.xpm
/usr/share/ghemical/2.99.2/pixmaps/rotate_xy.xpm
/usr/share/ghemical/2.99.2/pixmaps/rotate_z.xpm
/usr/share/ghemical/2.99.2/pixmaps/select.xpm
/usr/share/ghemical/2.99.2/pixmaps/setup.xpm
/usr/share/ghemical/2.99.2/pixmaps/transl_xy.xpm
/usr/share/ghemical/2.99.2/pixmaps/transl_z.xpm
/usr/share/ghemical/2.99.2/pixmaps/zoom.xpm
/usr/share/ghemical/2.99.2/user-docs
/usr/share/ghemical/2.99.2/user-docs/MD.html
/usr/share/ghemical/2.99.2/user-docs/MD_viewer.html
/usr/share/ghemical/2.99.2/user-docs/aa_table.html
/usr/share/ghemical/2.99.2/user-docs/add_hydrogens.html
/usr/share/ghemical/2.99.2/user-docs/conf_search_tools.html
/usr/share/ghemical/2.99.2/user-docs/documentation.css
/usr/share/ghemical/2.99.2/user-docs/energy_vs_torsion.html
/usr/share/ghemical/2.99.2/user-docs/filetypes.html
/usr/share/ghemical/2.99.2/user-docs/formula.html
/usr/share/ghemical/2.99.2/user-docs/geometry_optimization.html
/usr/share/ghemical/2.99.2/user-docs/images
/usr/share/ghemical/2.99.2/user-docs/images/2atoms_unbonded.png
/usr/share/ghemical/2.99.2/user-docs/images/aa_builder_ci.png
/usr/share/ghemical/2.99.2/user-docs/images/aa_builder_menu.png
/usr/share/ghemical/2.99.2/user-docs/images/aa_builder_note.png
/usr/share/ghemical/2.99.2/user-docs/images/aa_builder_w_h.png
/usr/share/ghemical/2.99.2/user-docs/images/aa_builder_wo_h.png
/usr/share/ghemical/2.99.2/user-docs/images/add_hydrogens.png
/usr/share/ghemical/2.99.2/user-docs/images/add_hydrogens_select.png
/usr/share/ghemical/2.99.2/user-docs/images/change_bond_dialog.png
/usr/share/ghemical/2.99.2/user-docs/images/ci_plane.png
/usr/share/ghemical/2.99.2/user-docs/images/clipping1.png
/usr/share/ghemical/2.99.2/user-docs/images/clipping2.png
/usr/share/ghemical/2.99.2/user-docs/images/cyclohexane1.png
/usr/share/ghemical/2.99.2/user-docs/images/cyclohexane2.png
/usr/share/ghemical/2.99.2/user-docs/images/cyclohexane_optimized.png
/usr/share/ghemical/2.99.2/user-docs/images/cyclohexane_unoptimized.png
/usr/share/ghemical/2.99.2/user-docs/images/energy_vs_torsion1.png
/usr/share/ghemical/2.99.2/user-docs/images/energy_vs_torsion2.png
/usr/share/ghemical/2.99.2/user-docs/images/energy_vs_torsion3.png
/usr/share/ghemical/2.99.2/user-docs/images/energy_vs_torsion4.png
/usr/share/ghemical/2.99.2/user-docs/images/enlevdiag.png
/usr/share/ghemical/2.99.2/user-docs/images/esp-plane_mm.png
/usr/share/ghemical/2.99.2/user-docs/images/esp-plane_qm.png
/usr/share/ghemical/2.99.2/user-docs/images/esp-plane_select.png
/usr/share/ghemical/2.99.2/user-docs/images/esp-plane_select_obj.png
/usr/share/ghemical/2.99.2/user-docs/images/formula.png
/usr/share/ghemical/2.99.2/user-docs/images/formula_select.png
/usr/share/ghemical/2.99.2/user-docs/images/geometry_op_dialog.png
/usr/share/ghemical/2.99.2/user-docs/images/geometry_optimization_select.png
/usr/share/ghemical/2.99.2/user-docs/images/labels_menu.png
/usr/share/ghemical/2.99.2/user-docs/images/mainmenu.png
/usr/share/ghemical/2.99.2/user-docs/images/maintools.png
/usr/share/ghemical/2.99.2/user-docs/images/md_dialog.png
/usr/share/ghemical/2.99.2/user-docs/images/modal.png
/usr/share/ghemical/2.99.2/user-docs/images/notebook.png
/usr/share/ghemical/2.99.2/user-docs/images/optimized_ethane.png
/usr/share/ghemical/2.99.2/user-docs/images/remove_hydrogens.png
/usr/share/ghemical/2.99.2/user-docs/images/ribbon.png
/usr/share/ghemical/2.99.2/user-docs/images/sequence_builder.png
/usr/share/ghemical/2.99.2/user-docs/images/setup1.png
/usr/share/ghemical/2.99.2/user-docs/images/setup2.png
/usr/share/ghemical/2.99.2/user-docs/images/setup_select.png
/usr/share/ghemical/2.99.2/user-docs/images/toplevel.png
/usr/share/ghemical/2.99.2/user-docs/images/traj_dialog.png
/usr/share/ghemical/2.99.2/user-docs/images/using_mm_01.png
/usr/share/ghemical/2.99.2/user-docs/images/using_mm_02.png
/usr/share/ghemical/2.99.2/user-docs/images/using_mm_03.png
/usr/share/ghemical/2.99.2/user-docs/images/using_mm_04.png
/usr/share/ghemical/2.99.2/user-docs/images/using_mm_05.png
/usr/share/ghemical/2.99.2/user-docs/images/using_mm_06.png
/usr/share/ghemical/2.99.2/user-docs/images/using_mm_07.png
/usr/share/ghemical/2.99.2/user-docs/images/using_mm_08.png
/usr/share/ghemical/2.99.2/user-docs/images/using_mm_09.png
/usr/share/ghemical/2.99.2/user-docs/images/using_mm_10.png
/usr/share/ghemical/2.99.2/user-docs/images/using_mm_11.png
/usr/share/ghemical/2.99.2/user-docs/images/window.png
/usr/share/ghemical/2.99.2/user-docs/import_types.html
/usr/share/ghemical/2.99.2/user-docs/index.html
/usr/share/ghemical/2.99.2/user-docs/introduction.html
/usr/share/ghemical/2.99.2/user-docs/labels.html
/usr/share/ghemical/2.99.2/user-docs/measure.html
/usr/share/ghemical/2.99.2/user-docs/perspective.html
/usr/share/ghemical/2.99.2/user-docs/references.html
/usr/share/ghemical/2.99.2/user-docs/ribbon.html
/usr/share/ghemical/2.99.2/user-docs/sequence_builder.html
/usr/share/ghemical/2.99.2/user-docs/setup_dialog.html
/usr/share/ghemical/2.99.2/user-docs/using_mm.html
/usr/share/ghemical/2.99.2/user-docs/using_qm.html
/usr/share/ghemical/2.99.2/user-docs/using_sf.html
/usr/share/ghemical/2.99.2/user-docs/visualization.html
/usr/share/icons/hicolor/16x16/apps/ghemical.png
/usr/share/icons/hicolor/32x32/apps/ghemical.png
/usr/share/icons/hicolor/48x48/apps/ghemical.png
/usr/share/locale/fi/LC_MESSAGES/ghemical.mo
/usr/share/locale/mk/LC_MESSAGES/ghemical.mo
/usr/share/locale/pt_BR/LC_MESSAGES/ghemical.mo
/usr/share/locale/sq/LC_MESSAGES/ghemical.mo

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Fabrice Bellet, Mon May 20 16:42:49 2013