X-Git-Url: http://source.jalview.org/gitweb/?a=blobdiff_plain;f=resources%2Flang%2FMessages.properties;h=43e055d3108337032ce091a167fb3af66f847830;hb=aab74f8748bf49bf6b17ba82f0bc5644d4dc2853;hp=1277a86411d05f7c4dae9dbea5d88d5631064991;hpb=c9ce66dbc1ae2148ec3d71c77e76fc4fdf6e87be;p=jalview.git diff --git a/resources/lang/Messages.properties b/resources/lang/Messages.properties index 1277a86..43e055d 100644 --- a/resources/lang/Messages.properties +++ b/resources/lang/Messages.properties @@ -172,10 +172,9 @@ label.principal_component_analysis = Principal Component Analysis label.average_distance_identity = Average Distance Using % Identity label.neighbour_joining_identity = Neighbour Joining Using % Identity label.choose_calculation = Choose Calculation -label.treecalc_title = {0} Using {1} +label.calc_title = {0} Using {1} label.tree_calc_av = Average Distance label.tree_calc_nj = Neighbour Joining -label.select_score_model = Select score model label.score_model_pid = % Identity label.score_model_blosum62 = BLOSUM62 label.score_model_pam250 = PAM 250 @@ -266,6 +265,7 @@ label.use_rnaview = Use RNAView for secondary structure label.autoadd_secstr = Add secondary structure annotation to alignment label.autoadd_temp = Add Temperature Factor annotation to alignment label.structure_viewer = Default structure viewer +label.double_click_to_browse = Double-click to browse for file label.chimera_path = Path to Chimera program label.chimera_path_tip = Jalview will first try any path entered here, else standard installation locations.
Double-click to browse for file. label.invalid_chimera_path = Chimera path not found or not executable @@ -402,10 +402,6 @@ label.view_name_original = Original label.enter_view_name = Enter View Name label.enter_label = Enter label label.enter_label_for_the_structure = Enter a label for the structure -label.pdb_entry_is_already_displayed = {0} is already displayed.\nDo you want to re-use this viewer ? -label.map_sequences_to_visible_window = Map Sequences to Visible Window: {0} -label.add_pdbentry_to_view = Do you want to add {0} to the view called\n{1}\n -label.align_to_existing_structure_view = Align to existing structure view label.pdb_entries_couldnt_be_retrieved = The following pdb entries could not be retrieved from the PDB\:\n{0}\nPlease retry, or try downloading them manually. label.couldnt_load_file = Couldn't load file label.couldnt_find_pdb_id_in_file = Couldn't find a PDB id in the file supplied. Please enter an Id to identify this structure. @@ -419,7 +415,7 @@ label.input_alignment_from_url = Input Alignment From URL label.input_alignment = Input Alignment label.couldnt_import_as_vamsas_session = Couldn't import {0} as a new vamsas session. label.vamsas_document_import_failed = Vamsas Document Import Failed -label.couldnt_locate = Couldn't locate {0} +label.couldnt_locate = Could not locate {0} label.url_not_found = URL not found label.new_sequence_url_link = New sequence URL link label.cannot_edit_annotations_in_wrapped_view = Cannot edit annotations in wrapped view @@ -678,7 +674,8 @@ label.2d_rna_structure_line = 2D RNA {0} (alignment) label.2d_rna_sequence_name = 2D RNA - {0} label.edit_name_and_description_current_group = Edit name and description of current group label.from_file = From File -label.enter_pdb_id = Enter PDB Id (or pdbid:chaincode) +label.enter_pdb_id = Enter PDB Id +label.enter_pdb_id_tip = Enter PDB Id (or pdbid:chaincode) label.text_colour = Text Colour... label.structure = Structure label.show_pdbstruct_dialog = 3D Structure Data... @@ -881,7 +878,6 @@ label.error_unsupported_owwner_user_colour_scheme = Unsupported owner for User C label.save_alignment_to_file = Save Alignment to file label.save_features_to_file = Save Features to File label.save_annotation_to_file = Save Annotation to File -label.no_features_on_alignment = No features found on alignment label.save_pdb_file = Save PDB File label.save_text_to_file = Save Text to File label.save_state = Save State @@ -1217,7 +1213,6 @@ label.pdb_sequence_fetcher = PDB Sequence Fetcher label.result = result label.results = results label.structure_chooser = Structure Chooser -label.select = Select : label.invert = Invert label.select_pdb_file = Select PDB File info.select_filter_option = Select Filter Option/Manual Entry @@ -1287,7 +1282,6 @@ label.SEQUENCE_ID_for_DB_ACCESSION1 = Please review your URL links in the 'Conne label.SEQUENCE_ID_for_DB_ACCESSION2 = URL links using '$SEQUENCE_ID$' for DB accessions now use '$DB_ACCESSION$'. label.do_not_display_again = Do not display this message again exception.url_cannot_have_duplicate_id = {0} cannot be used as a label for more than one line -label.filter = Filter text: action.customfilter = Custom only action.showall = Show All label.insert = Insert: @@ -1343,9 +1337,9 @@ label.filters = Filters label.join_conditions = Join conditions with label.score = Score label.colour_by_label = Colour by label -label.variable_colour = Variable colour +label.variable_colour = Variable colour... label.select_colour = Select colour -option.enable_disable_autosearch = When ticked, search is performed automatically. +option.enable_disable_autosearch = When ticked, search is performed automatically option.autosearch = Autosearch label.retrieve_ids = Retrieve IDs label.display_settings_for = Display settings for {0} features @@ -1355,7 +1349,15 @@ label.colour_by_text = Colour by text label.graduated_colour = Graduated Colour label.by_text_of = By text of label.by_range_of = By range of -label.filters_tooltip = Click to set or amend filters label.or = Or label.and = And label.sequence_feature_colours = Sequence Feature Colours +label.best_quality = Best Quality +label.best_resolution = Best Resolution +label.most_protein_chain = Most Protein Chain +label.most_bound_molecules = Most Bound Molecules +label.most_polymer_residues = Most Polymer Residues +label.cached_structures = Cached Structures +label.free_text_search = Free Text Search +label.configuration = Configuration +label.configure_feature_tooltip = Click to configure variable colour or filters