ghemical-3.0.0-26.fc41 RPM for x86_64

From Fedora 41 for x86_64 / g

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
• application()
• application(ghemical.desktop)
• ghemical(x86-64)

Requires

• hicolor-icon-theme
• libGL.so.1()(64bit)
• libGLU.so.1()(64bit)
• libc.so.6()(64bit)
• libc.so.6(GLIBC_2.14)(64bit)
• libc.so.6(GLIBC_2.2.5)(64bit)
• libc.so.6(GLIBC_2.3.4)(64bit)
• libc.so.6(GLIBC_2.34)(64bit)
• libc.so.6(GLIBC_2.38)(64bit)
• libc.so.6(GLIBC_2.4)(64bit)
• libc.so.6(GLIBC_ABI_DT_RELR)(64bit)
• libgcc_s.so.1()(64bit)
• libgcc_s.so.1(GCC_3.0)(64bit)
• libgcc_s.so.1(GCC_3.3.1)(64bit)
• libgdk-x11-2.0.so.0()(64bit)
• libgdk_pixbuf-2.0.so.0()(64bit)
• libgdkglext-x11-1.0.so.0()(64bit)
• libghemical >= 2.99.1
• libghemical.so.5()(64bit)
• libglade-2.0.so.0()(64bit)
• libglib-2.0.so.0()(64bit)
• libgobject-2.0.so.0()(64bit)
• libgtk-x11-2.0.so.0()(64bit)
• libgtkglext-x11-1.0.so.0()(64bit)
• libm.so.6()(64bit)
• libm.so.6(GLIBC_2.2.5)(64bit)
• liboglappth.so.2()(64bit)
• libopenbabel.so.7()(64bit)
• libpango-1.0.so.0()(64bit)
• libstdc++.so.6()(64bit)
• libstdc++.so.6(CXXABI_1.3)(64bit)
• libstdc++.so.6(CXXABI_1.3.8)(64bit)
• libstdc++.so.6(CXXABI_1.3.9)(64bit)
• libstdc++.so.6(GLIBCXX_3.4)(64bit)
• libstdc++.so.6(GLIBCXX_3.4.11)(64bit)
• libstdc++.so.6(GLIBCXX_3.4.15)(64bit)
• libstdc++.so.6(GLIBCXX_3.4.21)(64bit)
• libstdc++.so.6(GLIBCXX_3.4.26)(64bit)
• libstdc++.so.6(GLIBCXX_3.4.29)(64bit)
• libstdc++.so.6(GLIBCXX_3.4.30)(64bit)
• libstdc++.so.6(GLIBCXX_3.4.32)(64bit)
• libstdc++.so.6(GLIBCXX_3.4.9)(64bit)
• rpmlib(CompressedFileNames) <= 3.0.4-1
• rpmlib(FileDigests) <= 4.6.0-1
• rpmlib(PayloadFilesHavePrefix) <= 4.0-1
• rpmlib(PayloadIsZstd) <= 5.4.18-1
• rtld(GNU_HASH)
• xorg-x11-fonts-ISO8859-1-100dpi

License

GPL-2.0-or-later

Changelog

* Thu Jul 18 2024 Fedora Release Engineering <releng@fedoraproject.org> - 3.0.0-26
  - Rebuilt for https://fedoraproject.org/wiki/Fedora_41_Mass_Rebuild
* Thu Feb 01 2024 Mamoru TASAKA <mtasaka@fedoraproject.org> - 3.0.0-25
  - SPDX migration
* Wed Jan 24 2024 Fedora Release Engineering <releng@fedoraproject.org> - 3.0.0-24
  - Rebuilt for https://fedoraproject.org/wiki/Fedora_40_Mass_Rebuild
* Fri Jan 19 2024 Fedora Release Engineering <releng@fedoraproject.org> - 3.0.0-23
  - Rebuilt for https://fedoraproject.org/wiki/Fedora_40_Mass_Rebuild
* Wed Jul 19 2023 Fedora Release Engineering <releng@fedoraproject.org> - 3.0.0-22
  - Rebuilt for https://fedoraproject.org/wiki/Fedora_39_Mass_Rebuild
* Thu Jan 19 2023 Fedora Release Engineering <releng@fedoraproject.org> - 3.0.0-21
  - Rebuilt for https://fedoraproject.org/wiki/Fedora_38_Mass_Rebuild
* Thu Jul 21 2022 Fedora Release Engineering <releng@fedoraproject.org> - 3.0.0-20
  - Rebuilt for https://fedoraproject.org/wiki/Fedora_37_Mass_Rebuild

Files

/usr/bin/ghemical
/usr/lib/.build-id
/usr/lib/.build-id/1b
/usr/lib/.build-id/1b/ef20fb2f7b3b23e188d8634f106e668f649fd6
/usr/share/applications/ghemical.desktop
/usr/share/doc/ghemical
/usr/share/doc/ghemical/AUTHORS
/usr/share/doc/ghemical/ChangeLog
/usr/share/doc/ghemical/TODO
/usr/share/ghemical
/usr/share/ghemical/3.0.0
/usr/share/ghemical/3.0.0/examples
/usr/share/ghemical/3.0.0/examples/2-chlorobutane.gpr
/usr/share/ghemical/3.0.0/examples/3-phenylpropanal.gpr
/usr/share/ghemical/3.0.0/examples/PeriodicTable.gpr
/usr/share/ghemical/3.0.0/examples/acetylsalicylic_acid.gpr
/usr/share/ghemical/3.0.0/examples/alpha-pinene.gpr
/usr/share/ghemical/3.0.0/examples/bromobenzene.gpr
/usr/share/ghemical/3.0.0/examples/camphor.gpr
/usr/share/ghemical/3.0.0/examples/cinnamaldehyde.gpr
/usr/share/ghemical/3.0.0/examples/cis-2-pentene.gpr
/usr/share/ghemical/3.0.0/examples/cyclohexane.gpr
/usr/share/ghemical/3.0.0/examples/dna_AGTC.gpr
/usr/share/ghemical/3.0.0/examples/naphtalene.gpr
/usr/share/ghemical/3.0.0/examples/rna_aguc.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search
/usr/share/ghemical/3.0.0/examples/transition_state_search/E2-reaction
/usr/share/ghemical/3.0.0/examples/transition_state_search/E2-reaction/products.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search/E2-reaction/reactants.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search/E2-reaction/ts.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search/SN2-reaction
/usr/share/ghemical/3.0.0/examples/transition_state_search/SN2-reaction/products.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search/SN2-reaction/reactants.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search/SN2-reaction/ts.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search/carbocation_rearrangement_hydride_shift
/usr/share/ghemical/3.0.0/examples/transition_state_search/carbocation_rearrangement_hydride_shift/products.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search/carbocation_rearrangement_hydride_shift/reactants.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search/carbocation_rearrangement_hydride_shift/ts.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search/carbocation_rearrangement_methide_shift
/usr/share/ghemical/3.0.0/examples/transition_state_search/carbocation_rearrangement_methide_shift/products.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search/carbocation_rearrangement_methide_shift/reactants.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search/carbocation_rearrangement_methide_shift/ts.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search/cycloaddition_Diels-Alder
/usr/share/ghemical/3.0.0/examples/transition_state_search/cycloaddition_Diels-Alder/products.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search/cycloaddition_Diels-Alder/reactants.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search/cycloaddition_Diels-Alder/ts.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search/sigmatropic_rearrangement_Cope
/usr/share/ghemical/3.0.0/examples/transition_state_search/sigmatropic_rearrangement_Cope/products.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search/sigmatropic_rearrangement_Cope/reactants.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search/sigmatropic_rearrangement_Cope/ts.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search/tautomeric_shift_keto_enol
/usr/share/ghemical/3.0.0/examples/transition_state_search/tautomeric_shift_keto_enol/products.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search/tautomeric_shift_keto_enol/reactants.gpr
/usr/share/ghemical/3.0.0/examples/transition_state_search/tautomeric_shift_keto_enol/ts.gpr
/usr/share/ghemical/3.0.0/glade
/usr/share/ghemical/3.0.0/glade/gtk_file_export_dialog.glade
/usr/share/ghemical/3.0.0/glade/gtk_file_import_dialog.glade
/usr/share/ghemical/3.0.0/glade/gtk_geomopt_dialog.glade
/usr/share/ghemical/3.0.0/glade/gtk_moldyn_dialog.glade
/usr/share/ghemical/3.0.0/glade/gtk_progress_dialog.glade
/usr/share/ghemical/3.0.0/glade/gtk_setup_dialog.glade
/usr/share/ghemical/3.0.0/glade/gtk_stereo_dialog.glade
/usr/share/ghemical/3.0.0/glade/gtk_trajview_dialog.glade
/usr/share/ghemical/3.0.0/pixmaps
/usr/share/ghemical/3.0.0/pixmaps/angle.xpm
/usr/share/ghemical/3.0.0/pixmaps/bond.xpm
/usr/share/ghemical/3.0.0/pixmaps/bondtype.xpm
/usr/share/ghemical/3.0.0/pixmaps/chain.xpm
/usr/share/ghemical/3.0.0/pixmaps/clipping.xpm
/usr/share/ghemical/3.0.0/pixmaps/dihedral.xpm
/usr/share/ghemical/3.0.0/pixmaps/distance.xpm
/usr/share/ghemical/3.0.0/pixmaps/draw.xpm
/usr/share/ghemical/3.0.0/pixmaps/element.xpm
/usr/share/ghemical/3.0.0/pixmaps/erase.xpm
/usr/share/ghemical/3.0.0/pixmaps/ghemical.png
/usr/share/ghemical/3.0.0/pixmaps/invert.xpm
/usr/share/ghemical/3.0.0/pixmaps/measure.xpm
/usr/share/ghemical/3.0.0/pixmaps/molecule.xpm
/usr/share/ghemical/3.0.0/pixmaps/orbit_xy.xpm
/usr/share/ghemical/3.0.0/pixmaps/orbit_z.xpm
/usr/share/ghemical/3.0.0/pixmaps/residue.xpm
/usr/share/ghemical/3.0.0/pixmaps/rotate_xy.xpm
/usr/share/ghemical/3.0.0/pixmaps/rotate_z.xpm
/usr/share/ghemical/3.0.0/pixmaps/select.xpm
/usr/share/ghemical/3.0.0/pixmaps/setup.xpm
/usr/share/ghemical/3.0.0/pixmaps/transl_xy.xpm
/usr/share/ghemical/3.0.0/pixmaps/transl_z.xpm
/usr/share/ghemical/3.0.0/pixmaps/zoom.xpm
/usr/share/ghemical/3.0.0/user-docs
/usr/share/ghemical/3.0.0/user-docs/MD.html
/usr/share/ghemical/3.0.0/user-docs/MD_viewer.html
/usr/share/ghemical/3.0.0/user-docs/aa_table.html
/usr/share/ghemical/3.0.0/user-docs/add_hydrogens.html
/usr/share/ghemical/3.0.0/user-docs/conf_search_tools.html
/usr/share/ghemical/3.0.0/user-docs/documentation.css
/usr/share/ghemical/3.0.0/user-docs/energy_vs_torsion.html
/usr/share/ghemical/3.0.0/user-docs/filetypes.html
/usr/share/ghemical/3.0.0/user-docs/formula.html
/usr/share/ghemical/3.0.0/user-docs/geometry_optimization.html
/usr/share/ghemical/3.0.0/user-docs/images
/usr/share/ghemical/3.0.0/user-docs/images/2atoms_unbonded.png
/usr/share/ghemical/3.0.0/user-docs/images/aa_builder_ci.png
/usr/share/ghemical/3.0.0/user-docs/images/aa_builder_menu.png
/usr/share/ghemical/3.0.0/user-docs/images/aa_builder_note.png
/usr/share/ghemical/3.0.0/user-docs/images/aa_builder_w_h.png
/usr/share/ghemical/3.0.0/user-docs/images/aa_builder_wo_h.png
/usr/share/ghemical/3.0.0/user-docs/images/add_hydrogens.png
/usr/share/ghemical/3.0.0/user-docs/images/add_hydrogens_select.png
/usr/share/ghemical/3.0.0/user-docs/images/change_bond_dialog.png
/usr/share/ghemical/3.0.0/user-docs/images/ci_plane.png
/usr/share/ghemical/3.0.0/user-docs/images/clipping1.png
/usr/share/ghemical/3.0.0/user-docs/images/clipping2.png
/usr/share/ghemical/3.0.0/user-docs/images/cyclohexane1.png
/usr/share/ghemical/3.0.0/user-docs/images/cyclohexane2.png
/usr/share/ghemical/3.0.0/user-docs/images/cyclohexane_optimized.png
/usr/share/ghemical/3.0.0/user-docs/images/cyclohexane_unoptimized.png
/usr/share/ghemical/3.0.0/user-docs/images/energy_vs_torsion1.png
/usr/share/ghemical/3.0.0/user-docs/images/energy_vs_torsion2.png
/usr/share/ghemical/3.0.0/user-docs/images/energy_vs_torsion3.png
/usr/share/ghemical/3.0.0/user-docs/images/energy_vs_torsion4.png
/usr/share/ghemical/3.0.0/user-docs/images/enlevdiag.png
/usr/share/ghemical/3.0.0/user-docs/images/esp-plane_mm.png
/usr/share/ghemical/3.0.0/user-docs/images/esp-plane_qm.png
/usr/share/ghemical/3.0.0/user-docs/images/esp-plane_select.png
/usr/share/ghemical/3.0.0/user-docs/images/esp-plane_select_obj.png
/usr/share/ghemical/3.0.0/user-docs/images/formula.png
/usr/share/ghemical/3.0.0/user-docs/images/formula_select.png
/usr/share/ghemical/3.0.0/user-docs/images/geometry_op_dialog.png
/usr/share/ghemical/3.0.0/user-docs/images/geometry_optimization_select.png
/usr/share/ghemical/3.0.0/user-docs/images/labels_menu.png
/usr/share/ghemical/3.0.0/user-docs/images/mainmenu.png
/usr/share/ghemical/3.0.0/user-docs/images/maintools.png
/usr/share/ghemical/3.0.0/user-docs/images/md_dialog.png
/usr/share/ghemical/3.0.0/user-docs/images/modal.png
/usr/share/ghemical/3.0.0/user-docs/images/notebook.png
/usr/share/ghemical/3.0.0/user-docs/images/optimized_ethane.png
/usr/share/ghemical/3.0.0/user-docs/images/remove_hydrogens.png
/usr/share/ghemical/3.0.0/user-docs/images/ribbon.png
/usr/share/ghemical/3.0.0/user-docs/images/sequence_builder.png
/usr/share/ghemical/3.0.0/user-docs/images/setup1.png
/usr/share/ghemical/3.0.0/user-docs/images/setup2.png
/usr/share/ghemical/3.0.0/user-docs/images/setup_select.png
/usr/share/ghemical/3.0.0/user-docs/images/toplevel.png
/usr/share/ghemical/3.0.0/user-docs/images/traj_dialog.png
/usr/share/ghemical/3.0.0/user-docs/images/using_mm_01.png
/usr/share/ghemical/3.0.0/user-docs/images/using_mm_02.png
/usr/share/ghemical/3.0.0/user-docs/images/using_mm_03.png
/usr/share/ghemical/3.0.0/user-docs/images/using_mm_04.png
/usr/share/ghemical/3.0.0/user-docs/images/using_mm_05.png
/usr/share/ghemical/3.0.0/user-docs/images/using_mm_06.png
/usr/share/ghemical/3.0.0/user-docs/images/using_mm_07.png
/usr/share/ghemical/3.0.0/user-docs/images/using_mm_08.png
/usr/share/ghemical/3.0.0/user-docs/images/using_mm_09.png
/usr/share/ghemical/3.0.0/user-docs/images/using_mm_10.png
/usr/share/ghemical/3.0.0/user-docs/images/using_mm_11.png
/usr/share/ghemical/3.0.0/user-docs/images/window.png
/usr/share/ghemical/3.0.0/user-docs/import_types.html
/usr/share/ghemical/3.0.0/user-docs/index.html
/usr/share/ghemical/3.0.0/user-docs/introduction.html
/usr/share/ghemical/3.0.0/user-docs/labels.html
/usr/share/ghemical/3.0.0/user-docs/measure.html
/usr/share/ghemical/3.0.0/user-docs/perspective.html
/usr/share/ghemical/3.0.0/user-docs/references.html
/usr/share/ghemical/3.0.0/user-docs/ribbon.html
/usr/share/ghemical/3.0.0/user-docs/sequence_builder.html
/usr/share/ghemical/3.0.0/user-docs/setup_dialog.html
/usr/share/ghemical/3.0.0/user-docs/using_mm.html
/usr/share/ghemical/3.0.0/user-docs/using_qm.html
/usr/share/ghemical/3.0.0/user-docs/using_sf.html
/usr/share/ghemical/3.0.0/user-docs/visualization.html
/usr/share/icons/hicolor/128x128/apps/ghemical.png
/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/licenses/ghemical
/usr/share/licenses/ghemical/COPYING
/usr/share/locale/de/LC_MESSAGES/ghemical.mo
/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/ru/LC_MESSAGES/ghemical.mo
/usr/share/locale/sq/LC_MESSAGES/ghemical.mo

Generated by rpm2html 1.8.1

Fabrice Bellet, Sun Oct 27 02:54:38 2024