Filelist of package ghemical in sid of architecture kfreebsd-amd64

/usr/bin/ghemical
/usr/share/applications/ghemical.desktop
/usr/share/doc/ghemical/AUTHORS
/usr/share/doc/ghemical/README.Debian
/usr/share/doc/ghemical/changelog.Debian.gz
/usr/share/doc/ghemical/changelog.gz
/usr/share/doc/ghemical/copyright
/usr/share/doc/ghemical/examples/2-chlorobutane.gpr
/usr/share/doc/ghemical/examples/3-phenylpropanal.gpr
/usr/share/doc/ghemical/examples/PeriodicTable.gpr
/usr/share/doc/ghemical/examples/acetylsalicylic_acid.gpr
/usr/share/doc/ghemical/examples/alpha-pinene.gpr
/usr/share/doc/ghemical/examples/bromobenzene.gpr
/usr/share/doc/ghemical/examples/camphor.gpr
/usr/share/doc/ghemical/examples/cinnamaldehyde.gpr
/usr/share/doc/ghemical/examples/cis-2-pentene.gpr
/usr/share/doc/ghemical/examples/cyclohexane.gpr
/usr/share/doc/ghemical/examples/dna_AGTC.gpr.gz
/usr/share/doc/ghemical/examples/naphtalene.gpr
/usr/share/doc/ghemical/examples/rna_aguc.gpr.gz
/usr/share/doc/ghemical/examples/transition_state_search/E2-reaction/products.gpr
/usr/share/doc/ghemical/examples/transition_state_search/E2-reaction/reactants.gpr
/usr/share/doc/ghemical/examples/transition_state_search/E2-reaction/ts.gpr
/usr/share/doc/ghemical/examples/transition_state_search/SN2-reaction/products.gpr
/usr/share/doc/ghemical/examples/transition_state_search/SN2-reaction/reactants.gpr
/usr/share/doc/ghemical/examples/transition_state_search/SN2-reaction/ts.gpr
/usr/share/doc/ghemical/examples/transition_state_search/carbocation_rearrangement_hydride_shift/products.gpr
/usr/share/doc/ghemical/examples/transition_state_search/carbocation_rearrangement_hydride_shift/reactants.gpr
/usr/share/doc/ghemical/examples/transition_state_search/carbocation_rearrangement_hydride_shift/ts.gpr
/usr/share/doc/ghemical/examples/transition_state_search/carbocation_rearrangement_methide_shift/products.gpr
/usr/share/doc/ghemical/examples/transition_state_search/carbocation_rearrangement_methide_shift/reactants.gpr
/usr/share/doc/ghemical/examples/transition_state_search/carbocation_rearrangement_methide_shift/ts.gpr
/usr/share/doc/ghemical/examples/transition_state_search/cycloaddition_Diels-Alder/products.gpr
/usr/share/doc/ghemical/examples/transition_state_search/cycloaddition_Diels-Alder/reactants.gpr
/usr/share/doc/ghemical/examples/transition_state_search/cycloaddition_Diels-Alder/ts.gpr
/usr/share/doc/ghemical/examples/transition_state_search/sigmatropic_rearrangement_Cope/products.gpr
/usr/share/doc/ghemical/examples/transition_state_search/sigmatropic_rearrangement_Cope/reactants.gpr
/usr/share/doc/ghemical/examples/transition_state_search/sigmatropic_rearrangement_Cope/ts.gpr
/usr/share/doc/ghemical/examples/transition_state_search/tautomeric_shift_keto_enol/products.gpr
/usr/share/doc/ghemical/examples/transition_state_search/tautomeric_shift_keto_enol/reactants.gpr
/usr/share/doc/ghemical/examples/transition_state_search/tautomeric_shift_keto_enol/ts.gpr
/usr/share/doc/ghemical/html
/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/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/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/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/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
/usr/share/man/man1/ghemical.1.gz
/usr/share/menu/ghemical