138 lines
9.9 KiB
Text
138 lines
9.9 KiB
Text
bin/ghemical
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/2atoms_unbonded.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/aa_builder_ci.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/aa_builder_menu.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/aa_builder_note.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/aa_builder_w_h.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/aa_builder_wo_h.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/add_hydrogens.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/add_hydrogens_select.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/change_bond_dialog.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/ci_plane.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/clipping1.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/clipping2.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/cyclohexane1.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/cyclohexane2.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/cyclohexane_optimized.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/cyclohexane_unoptimized.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/enlevdiag.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/energy_vs_torsion1.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/energy_vs_torsion2.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/energy_vs_torsion3.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/energy_vs_torsion4.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/esp-plane_mm.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/esp-plane_qm.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/esp-plane_select.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/esp-plane_select_obj.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/formula.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/formula_select.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/geometry_op_dialog.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/geometry_optimization_select.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/labels_menu.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/mainmenu.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/maintools.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/md_dialog.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/modal.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/ribbon.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/notebook.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/optimized_ethane.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/remove_hydrogens.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/sequence_builder.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/setup1.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/setup2.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/setup_select.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/toplevel.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/traj_dialog.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/using_mm_01.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/using_mm_02.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/using_mm_03.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/using_mm_04.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/using_mm_05.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/using_mm_06.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/using_mm_07.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/using_mm_08.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/using_mm_09.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/using_mm_10.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/using_mm_11.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images/window.png
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/documentation.css
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/MD.html
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/MD_viewer.html
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/aa_table.html
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/add_hydrogens.html
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/conf_search_tools.html
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/energy_vs_torsion.html
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/filetypes.html
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/formula.html
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/geometry_optimization.html
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/import_types.html
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/index.html
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/introduction.html
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/labels.html
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/measure.html
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/perspective.html
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/references.html
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/ribbon.html
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/sequence_builder.html
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/setup_dialog.html
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/using_mm.html
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/using_qm.html
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/using_sf.html
|
|
share/ghemical/%%GHEMICAL_VERSION%%/user-docs/visualization.html
|
|
share/ghemical/%%GHEMICAL_VERSION%%/examples/transition_state_search/carbocation_rearrangement_hydride_shift/products.gpr
|
|
share/ghemical/%%GHEMICAL_VERSION%%/examples/transition_state_search/carbocation_rearrangement_hydride_shift/reactants.gpr
|
|
share/ghemical/%%GHEMICAL_VERSION%%/examples/transition_state_search/carbocation_rearrangement_hydride_shift/ts.gpr
|
|
share/ghemical/%%GHEMICAL_VERSION%%/examples/transition_state_search/carbocation_rearrangement_methide_shift/products.gpr
|
|
share/ghemical/%%GHEMICAL_VERSION%%/examples/transition_state_search/carbocation_rearrangement_methide_shift/reactants.gpr
|
|
share/ghemical/%%GHEMICAL_VERSION%%/examples/transition_state_search/carbocation_rearrangement_methide_shift/ts.gpr
|
|
share/ghemical/%%GHEMICAL_VERSION%%/examples/transition_state_search/cycloaddition_Diels-Alder/products.gpr
|
|
share/ghemical/%%GHEMICAL_VERSION%%/examples/transition_state_search/cycloaddition_Diels-Alder/reactants.gpr
|
|
share/ghemical/%%GHEMICAL_VERSION%%/examples/transition_state_search/cycloaddition_Diels-Alder/ts.gpr
|
|
share/ghemical/%%GHEMICAL_VERSION%%/examples/transition_state_search/E2-reaction/products.gpr
|
|
share/ghemical/%%GHEMICAL_VERSION%%/examples/transition_state_search/E2-reaction/reactants.gpr
|
|
share/ghemical/%%GHEMICAL_VERSION%%/examples/transition_state_search/E2-reaction/ts.gpr
|
|
share/ghemical/%%GHEMICAL_VERSION%%/examples/transition_state_search/sigmatropic_rearrangement_Cope/products.gpr
|
|
share/ghemical/%%GHEMICAL_VERSION%%/examples/transition_state_search/sigmatropic_rearrangement_Cope/reactants.gpr
|
|
share/ghemical/%%GHEMICAL_VERSION%%/examples/transition_state_search/sigmatropic_rearrangement_Cope/ts.gpr
|
|
share/ghemical/%%GHEMICAL_VERSION%%/examples/transition_state_search/SN2-reaction/products.gpr
|
|
share/ghemical/%%GHEMICAL_VERSION%%/examples/transition_state_search/SN2-reaction/reactants.gpr
|
|
share/ghemical/%%GHEMICAL_VERSION%%/examples/transition_state_search/SN2-reaction/ts.gpr
|
|
share/ghemical/%%GHEMICAL_VERSION%%/examples/transition_state_search/tautomeric_shift_keto_enol/products.gpr
|
|
share/ghemical/%%GHEMICAL_VERSION%%/examples/transition_state_search/tautomeric_shift_keto_enol/reactants.gpr
|
|
share/ghemical/%%GHEMICAL_VERSION%%/examples/transition_state_search/tautomeric_shift_keto_enol/ts.gpr
|
|
share/ghemical/%%GHEMICAL_VERSION%%/examples/2-chlorobutane.gpr
|
|
share/ghemical/%%GHEMICAL_VERSION%%/examples/3-phenylpropanal.gpr
|
|
share/ghemical/%%GHEMICAL_VERSION%%/examples/PeriodicTable.gpr
|
|
share/ghemical/%%GHEMICAL_VERSION%%/examples/acetylsalicylic_acid.gpr
|
|
share/ghemical/%%GHEMICAL_VERSION%%/examples/alpha-pinene.gpr
|
|
share/ghemical/%%GHEMICAL_VERSION%%/examples/bromobenzene.gpr
|
|
share/ghemical/%%GHEMICAL_VERSION%%/examples/camphor.gpr
|
|
share/ghemical/%%GHEMICAL_VERSION%%/examples/cinnamaldehyde.gpr
|
|
share/ghemical/%%GHEMICAL_VERSION%%/examples/cis-2-pentene.gpr
|
|
share/ghemical/%%GHEMICAL_VERSION%%/examples/cyclohexane.gpr
|
|
share/ghemical/%%GHEMICAL_VERSION%%/examples/dna_AGTC.gpr
|
|
share/ghemical/%%GHEMICAL_VERSION%%/examples/naphtalene.gpr
|
|
share/ghemical/%%GHEMICAL_VERSION%%/examples/rna_aguc.gpr
|
|
share/ghemical/%%GHEMICAL_VERSION%%/glade/file_export_dialog.glade
|
|
share/ghemical/%%GHEMICAL_VERSION%%/glade/file_import_dialog.glade
|
|
share/ghemical/%%GHEMICAL_VERSION%%/glade/geomopt_dialog.glade
|
|
share/ghemical/%%GHEMICAL_VERSION%%/glade/moldyn_dialog.glade
|
|
share/ghemical/%%GHEMICAL_VERSION%%/glade/progress_dialog.glade
|
|
share/ghemical/%%GHEMICAL_VERSION%%/glade/gamess_dialog.glade
|
|
share/ghemical/%%GHEMICAL_VERSION%%/glade/constraint_dialog.glade
|
|
share/ghemical/%%GHEMICAL_VERSION%%/glade/setup_dialog.glade
|
|
share/ghemical/%%GHEMICAL_VERSION%%/glade/trajview_dialog.glade
|
|
@dirrm share/ghemical/%%GHEMICAL_VERSION%%/user-docs/images
|
|
@dirrm share/ghemical/%%GHEMICAL_VERSION%%/user-docs
|
|
@dirrm share/ghemical/%%GHEMICAL_VERSION%%/glade
|
|
@dirrm share/ghemical/%%GHEMICAL_VERSION%%/examples/transition_state_search/tautomeric_shift_keto_enol
|
|
@dirrm share/ghemical/%%GHEMICAL_VERSION%%/examples/transition_state_search/sigmatropic_rearrangement_Cope
|
|
@dirrm share/ghemical/%%GHEMICAL_VERSION%%/examples/transition_state_search/cycloaddition_Diels-Alder
|
|
@dirrm share/ghemical/%%GHEMICAL_VERSION%%/examples/transition_state_search/carbocation_rearrangement_methide_shift
|
|
@dirrm share/ghemical/%%GHEMICAL_VERSION%%/examples/transition_state_search/carbocation_rearrangement_hydride_shift
|
|
@dirrm share/ghemical/%%GHEMICAL_VERSION%%/examples/transition_state_search/SN2-reaction
|
|
@dirrm share/ghemical/%%GHEMICAL_VERSION%%/examples/transition_state_search/E2-reaction
|
|
@dirrm share/ghemical/%%GHEMICAL_VERSION%%/examples/transition_state_search
|
|
@dirrm share/ghemical/%%GHEMICAL_VERSION%%/examples
|
|
@dirrm share/ghemical/%%GHEMICAL_VERSION%%
|
|
@dirrm share/ghemical
|