X-Git-Url: http://source.jalview.org/gitweb/?a=blobdiff_plain;f=resources%2Flang%2FMessages.properties;h=90379d22df404769225bf93787c0e97aef543031;hb=906147c935f2a9d079f02f2ffc14a4f4ea7c0f5d;hp=198430ed0ae9c1cf38007af9caf98969eef9aa9c;hpb=19e044a2ce25aa395f9cf22f15c7378221636d21;p=jalview.git diff --git a/resources/lang/Messages.properties b/resources/lang/Messages.properties index 198430e..90379d2 100644 --- a/resources/lang/Messages.properties +++ b/resources/lang/Messages.properties @@ -173,6 +173,8 @@ 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.aptx_title = Archaeopteryx Tree View +label.of_x = of {0} label.tree_calc_av = Average Distance label.tree_calc_nj = Neighbour Joining label.select_score_model = Select score model @@ -299,7 +301,11 @@ label.show_distances = Show distances label.mark_unassociated_leaves = Mark Unassociated Leaves label.fit_to_window = Fit To Window label.newick_format = Newick Format -label.select_newick_like_tree_file = Select a newick-like tree file +label.select_tree_file = Select a tree file +label.treebase_study = TreeBASE Study +label.treebase = TreeBASE +label.treefam = TreeFam +label.tree_of_life = Tree of Life label.colours = Colours label.view_mapping = View Mapping label.wireframe = Wireframe @@ -381,15 +387,18 @@ label.remove_from_default_list = Remove from default list? label.remove_user_defined_colour = Remove user defined colour label.you_must_select_least_two_sequences = You must select at least 2 sequences. label.invalid_selection = Invalid Selection -label.principal_component_analysis_must_take_least_four_input_sequences = Principal component analysis must take\nat least 4 input sequences. label.sequence_selection_insufficient = Sequence selection insufficient -label.you_need_more_two_sequences_selected_build_tree = You need to have more than two sequences selected to build a tree! -label.you_need_more_than_n_sequences = You need to have more than {0} sequences +label.you_need_at_least_n_sequences = You need to select at least {0} sequences label.not_enough_sequences = Not enough sequences label.selected_region_to_tree_may_only_contain_residues_or_gaps = The selected region to create a tree may\nonly contain residues or gaps.\nTry using the Pad function in the edit menu,\nor one of the multiple sequence alignment web services. label.sequences_selection_not_aligned = Sequences in selection are not aligned label.problem_reading_tree_file = Problem reading tree file +label.tabs_detected_archaeopteryx = Warning, multiple trees detected in a single tree viewer instance. This will cause problems! label.possible_problem_with_tree_file = Possible problem with tree file +label.aptx_config_not_found = Warning: tree viewer configuration file not found, continue anyway? (this WILL cause the viewer to look different) +label.tree_url_example = Please enter a complete URL, for example \"http://www.jalview.org/examples/ferredoxin.nw\" +label.from_database = From Database... +label.load_tree_url = Tree from URL label.select_at_least_three_bases_in_at_least_one_sequence_to_cDNA_translation = Please select at least three bases in at least one sequence in order to perform a cDNA translation. label.translation_failed = Translation Failed label.error_when_translating_sequences_submit_bug_report = Unfortunately, something went wrong when translating your sequences.\nPlease take a look in the Jalview java console\nand submit a bug report including the stacktrace. @@ -419,7 +428,7 @@ 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 @@ -561,10 +570,10 @@ label.select_copy_raw_html = Select this if you want to copy raw html label.share_data_vamsas_applications = Share data with other vamsas applications label.connect_to = Connect to label.join_existing_vamsas_session = Join an existing vamsas session -label.from_url = from URL +label.from_url = From URL label.any_trees_calculated_or_loaded_alignment_automatically_sort = When selected, any trees calculated or loaded onto the alignment will automatically sort the alignment label.sort_with_new_tree = Sort With New Tree -label.from_textbox = from Textbox +label.from_textbox = From Textbox label.window = Window label.preferences = Preferences label.tools = Tools @@ -675,7 +684,8 @@ 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... @@ -747,7 +757,6 @@ label.delete_sbrs_definition = Delete SBRS Definition label.your_sequences_have_been_verified = Your sequences have been verified against known sequence databases.\n(Use Calculate | Show flanking regions to show enclosing sequence.)\nTo preserve data changes, save your alignment.\n\n label.sequences_updated = Sequences updated label.dbref_search_completed = DBRef search completed -label.show_all_chains = Show all chains label.fetch_all_param = Fetch all {0} label.paste_new_window = Paste To New Window label.settings_for_param = Settings for {0} @@ -913,10 +922,11 @@ label.updating_vamsas_session = Updating vamsas session label.loading_file = Loading File: {0} label.edit_params = Edit {0} label.as_percentage = As Percentage +error.database_id_has_letters = Database identifier ({0}) should contain only digits +error.phyloxml_validation = phyloXML XSD-based validation is turned off (enable with line 'validate_against_phyloxml_xsd_schem: true' in configuration file) error.not_implemented = Not implemented error.no_such_method_as_clone1_for = No such method as clone1 for {0} error.null_from_clone1 = Null from clone1! -error.implementation_error_sortbyfeature = Implementation Error - sortByFeature method must be one of FEATURE_SCORE, FEATURE_LABEL or FEATURE_DENSITY. error.not_yet_implemented = Not yet implemented error.unknown_type_dna_or_pep = Unknown Type {0} - dna or pep are the only allowed values. error.implementation_error_dont_know_threshold_annotationcolourgradient = Implementation error: don't know about threshold setting for current AnnotationColourGradient. @@ -1071,6 +1081,7 @@ exception.couldnt_parse_sequence_line = Could not parse sequence line: {0} exception.unknown_annotation_detected = Unknown annotation detected: {0} {1} exception.couldnt_store_sequence_mappings = Couldn't store sequence mappings for {0} exception.matrix_too_many_iteration = Too many iterations in {0} (max is {1}) +exception.invalid_matrix_identifier = Sequence identifier {0} not found in distance matrix. exception.browser_not_found = Exception in finding browser: {0} exception.browser_unable_to_locate = Unable to locate browser: {0} exception.invocation_target_exception_creating_aedesc = InvocationTargetException while creating AEDesc: {0} @@ -1227,6 +1238,7 @@ label.configure_displayed_columns = Customise Displayed Options label.start_jalview = Start Jalview label.biojs_html_export = BioJS label.scale_as_cdna = Scale protein residues to codons +label.font_as_cdna = Use same font for cDNA and peptide label.scale_protein_to_cdna = Scale Protein to cDNA label.scale_protein_to_cdna_tip = Make protein residues same width as codons in split frame views info.select_annotation_row = Select Annotation Row @@ -1284,7 +1296,6 @@ label.SEQUENCE_ID_no_longer_used = $SEQUENCE_ID$ is no longer used for DB access label.SEQUENCE_ID_for_DB_ACCESSION1 = Please review your URL links in the 'Connections' tab of the Preferences window: 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_miriam_id = {0} is a MIRIAM id and cannot be used as a custom url name 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 @@ -1299,13 +1310,37 @@ label.database = Database label.urltooltip = Only one url, which must use a sequence id, can be selected for the 'On Click' option label.edit_sequence_url_link = Edit sequence URL link warn.name_cannot_be_duplicate = User-defined URL names must be unique and cannot be MIRIAM ids -label.invalid_name = Invalid Name ! label.output_seq_details = Output Sequence Details to list all database references label.urllinks = Links +label.default_cache_size = Default Cache Size +action.clear_cached_items = Clear Cached Items +label.togglehidden = Show hidden regions label.quality_descr = Alignment Quality based on Blosum62 scores label.conservation_descr = Conservation of total alignment less than {0}% gaps label.consensus_descr = PID label.complement_consensus_descr = PID for cDNA label.strucconsensus_descr = PID for base pairs -label.occupancy_descr = Number of aligned positions -label.warning_hidden = Warning: {0} {1} is currently hidden \ No newline at end of file +label.occupancy_descr = Number of aligned positions +label.show_experimental = Enable experimental features +label.show_experimental_tip = Enable any new and currently 'experimental' features (see Latest Release Notes for details) +label.warning_hidden = Warning: {0} {1} is currently hidden +label.overview_settings = Overview settings +label.ov_legacy_gap = Use legacy gap colouring (gaps are white) +label.gap_colour = Gap colour: +label.ov_show_hide_default = Show hidden regions when opening overview +label.hidden_colour = Hidden colour: +label.select_gap_colour = Select gap colour +label.select_hidden_colour = Select hidden colour +label.overview = Overview +label.reset_to_defaults = Reset to defaults +label.oview_calc = Recalculating overview... +option.enable_disable_autosearch = When ticked, search is performed automatically +option.autosearch = Autosearch +label.retrieve_ids = Retrieve IDs +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