X-Git-Url: http://source.jalview.org/gitweb/?p=jalviewjs.git;a=blobdiff_plain;f=resources%2Flang%2FMessages.properties;h=1ef8c6f9e63afe258476f2cea2e6529b56b3f562;hp=b2bf58ba5045ce00c63bbad4d8e531bf7a046e9d;hb=7301a2415adab88038b291fc54caeeb3a5a47a44;hpb=6154cb57a6eac3bb1344b8342495f5bb701ee921
diff --git a/resources/lang/Messages.properties b/resources/lang/Messages.properties
index b2bf58b..1ef8c6f 100644
--- a/resources/lang/Messages.properties
+++ b/resources/lang/Messages.properties
@@ -1,1247 +1,1247 @@
-action.refresh_services = Refresh Services
-action.reset_services = Reset Services
-action.merge_results = Merge Results
-action.load_scheme = Load scheme
-action.save_scheme = Save scheme
-action.save_image = Save Image
-action.paste = Paste
-action.show_html_source = Show HTML Source
-action.print = Print
-action.web_service = Web Service
-action.cancel_job = Cancel Job
-action.start_job = Start Job
-action.revert = Revert
-action.move_down = Move Down
-action.move_up = Move Up
-action.remove_return_datatype = Remove return datatype
-action.add_return_datatype = Add return datatype
-action.remove_input_parameter = Remove selected input parameter
-action.add_input_parameter = Add input parameter
-action.edit = Edit
-action.new = New
-action.open_file = Open file
-action.show_unconserved = Show Unconserved
-action.open_new_alignment = Open new alignment
-action.raise_associated_windows = Raise Associated Windows
-action.minimize_associated_windows = Minimize Associated Windows
-action.close_all = Close all
-action.load_project = Load Project
-action.save_project = Save Project
-action.quit = Quit
-action.expand_views = Expand Views
-action.gather_views = Gather Views
-action.page_setup = Page Setup
-action.reload = Reload
-action.load = Load
-action.open = Open
-action.cancel = Cancel
-action.create = Create
-action.update = Update
-action.delete = Delete
-action.snapshot = Snapshot
-action.clear = Clear
-action.accept = Accept
-action.select_ddbb = --- Select Database ---
-action.undo = Undo
-action.redo = Redo
-action.reset = Reset
-action.remove_left = Remove left
-action.remove_right = Remove right
-action.remove_empty_columns = Remove Empty Columns
-action.remove_all_gaps = Remove All Gaps
-action.left_justify_alignment = Left Justify Alignment
-action.right_justify_alignment = Right Justify Alignment
-action.boxes = Boxes
-action.text = Text
-action.by_pairwise_id = by Pairwise Identity
-action.by_id = by Id
-action.by_length = by Length
-action.by_group = by Group
-action.unmark_as_reference = Unmark as Reference
-action.set_as_reference = Set as Reference
-action.remove = Remove
-action.remove_redundancy = Remove Redundancy...
-action.pairwise_alignment = Pairwise Alignments...
-action.by_rna_helixes = by RNA Helices
-action.user_defined = User Defined...
-action.by_conservation = By Conservation
-action.wrap = Wrap
-action.show_gaps = Show Gaps
-action.show_hidden_markers = Show Hidden Markers
-action.find = Find
-action.undefine_groups = Undefine Groups
-action.create_groups = Create Groups
-action.make_groups_selection = Make Groups For Selection
-action.copy = Copy
-action.cut = Cut
-action.font = Font...
-action.scale_above = Scale Above
-action.scale_left = Scale Left
-action.scale_right = Scale Right
-action.by_tree_order = By Tree Order
-action.sort = Sort
-action.calculate_tree = Calculate Tree
-action.help = Help
-action.by_annotation = by Annotation...
-action.invert_sequence_selection = Invert Sequence Selection
-action.invert_column_selection = Invert Column Selection
-action.show = Show
-action.hide = Hide
-action.ok = OK
-action.set_defaults = Defaults
-action.create_group = Create Group
-action.remove_group = Remove Group
-action.edit_group = Edit Group
-action.border_colour = Border colour
-action.edit_new_group = Edit New Group
-action.hide_sequences = Hide Sequences
-action.sequences = Sequences
-action.ids = IDS
-action.ids_sequences = IDS and sequences
-action.reveal_all = Reveal All
-action.reveal_sequences = Reveal Sequences
-action.find_all = Find all
-action.find_next = Find next
-action.file = File
-action.view = View
-action.annotations = Annotations
-action.change_params = Change Parameters
-action.apply = Apply
-action.apply_threshold_all_groups = Apply threshold to all groups
-action.apply_all_groups = Apply to all Groups
-action.by_chain = By Chain
-action.by_sequence = By Sequence
-action.paste_annotations = Paste Annotations
-action.format = Format
-action.select = Select
-action.new_view = New View
-action.close = Close
-action.add = Add
-action.save_as_default = Save as default
-action.save_as = Save as
-action.save = Save
-action.cancel_fetch = Cancel Fetch
-action.save_omit_hidden_columns = Save / Omit Hidden Regions
-action.change_font = Change Font
-action.change_font_tree_panel = Change Font (Tree Panel)
-action.colour = Colour
-action.calculate = Calculate
-action.select_all = Select all
-action.deselect_all = Deselect all
-action.invert_selection = Invert selection
-action.using_jmol = Using Jmol
-action.link = Link
-action.group_link = Group Link
-action.show_chain = Show Chain
-action.show_group = Show Group
-action.fetch_db_references = Fetch DB References
-action.view_flanking_regions = Show flanking regions
-label.view_flanking_regions = Show sequence data either side of the subsequences involved in this alignment
-label.str = Str:
-label.seq = Seq:
-label.structures_manager = Structures Manager
-label.nickname = Nickname:
-label.url = URL:
-label.input_file_url = Enter URL or Input File
-label.select_feature = Select feature:
-label.name = Name
-label.name_param = Name: {0}
-label.group = Group
-label.group_name = Group Name
-label.group_description = Group Description
-label.edit_group_name_description = Edit Group Name/Description
-label.colour = Colour:
-label.description = Description:
-label.start = Start:
-label.end = End:
-label.current_parameter_set_name = Current parameter set name:
-label.service_action = Service Action:
-label.post_url = POST URL:
-label.url_suffix = URL Suffix
-label.sequence_source = Sequence Source
-label.per_seq = per Sequence
-label.result_vertically_separable = Results are vertically separable
-label.amend = Amend
-label.undo_command = Undo {0}
-label.redo_command = Redo {0}
-label.principal_component_analysis = Principal Component Analysis
-label.average_distance_identity = Average Distance Using % Identity
-label.neighbour_joining_identity = Neighbour Joining Using % Identity
-label.treecalc_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
-label.score_model_conservation = Physicochemical property conservation
-label.score_model_enhconservation = Physicochemical property conservation
-label.status_bar = Status bar
-label.out_to_textbox = Output to Textbox
-label.clustalx = Clustalx
-label.clustal = Clustal
-label.zappo = Zappo
-label.taylor = Taylor
-label.blc = BLC
-label.fasta = Fasta
-label.msf = MSF
-label.pfam = PFAM
-label.pileup = Pileup
-label.pir = PIR
-label.hydrophobicity = Hydrophobicity
-label.helix_propensity = Helix Propensity
-label.strand_propensity = Strand Propensity
-label.turn_propensity = Turn Propensity
-label.buried_index = Buried Index
-label.purine_pyrimidine = Purine/Pyrimidine
-label.percentage_identity = Percentage Identity
-label.blosum62 = BLOSUM62
-label.blosum62_score = BLOSUM62 Score
-label.tcoffee_scores = T-Coffee Scores
-label.average_distance_bloslum62 = Average Distance Using BLOSUM62
-label.neighbour_blosum62 = Neighbour Joining Using BLOSUM62
-label.show_annotations = Show annotations
-label.hide_annotations = Hide annotations
-label.show_all_seq_annotations = Show sequence related
-label.hide_all_seq_annotations = Hide sequence related
-label.show_all_al_annotations = Show alignment related
-label.hide_all_al_annotations = Hide alignment related
-label.hide_all = Hide all
-label.add_reference_annotations = Add reference annotations
-label.find_tip = Search alignment, selection or sequence ids for a subsequence (ignoring gaps).
Accepts regular expressions - search Help for 'regex' for details.
-label.colour_text = Colour Text
-label.show_non_conversed = Show nonconserved
-label.overview_window = Overview Window
-label.none = None
-label.above_identity_threshold = Above Identity Threshold
-label.show_sequence_features = Show Sequence Features
-label.nucleotide = Nucleotide
-label.protein = Protein
-label.to_new_alignment = To New Alignment
-label.to_this_alignment = Add To This Alignment
-label.apply_colour_to_all_groups = Apply Colour To All Groups
-label.modify_identity_thereshold = Modify Identity Threshold...
-label.modify_conservation_thereshold = Modify Conservation Threshold...
-label.input_from_textbox = Input from textbox
-label.centre_column_labels = Centre column labels
-label.automatic_scrolling = Automatic Scrolling
-label.documentation = Documentation
-label.about = About...
-label.show_sequence_limits = Show Sequence Limits
-label.feature_settings = Feature Settings...
-label.all_columns = All Columns
-label.all_sequences = All Sequences
-label.selected_columns = Selected Columns
-label.selected_sequences = Selected Sequences
-label.except_selected_sequences = All except selected sequences
-label.all_but_selected_region = All but Selected Region (Shift+Ctrl+H)
-label.selected_region = Selected Region
-label.all_sequences_columns = All Sequences and Columns
-label.hide_insertions = Hide columns gapped for selection
-label.hide_selected_annotations = Hide selected annotations
-label.show_selected_annotations = Show selected annotations
-label.group_consensus = Group Consensus
-label.group_conservation = Group Conservation
-label.show_consensus_histogram = Show Consensus Histogram
-label.show_consensus_logo = Show Consensus Logo
-label.norm_consensus_logo = Normalise Consensus Logo
-label.apply_all_groups = Apply to all groups
-label.autocalculated_annotation = Autocalculated Annotation
-label.show_first = Show first
-label.show_last = Show last
-label.struct_from_pdb = Process secondary structure from PDB
-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.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
-label.chimera_missing = Chimera structure viewer not found.
Please enter the path to Chimera (if installed),
or download and install UCSF Chimera.
-label.chimera_failed = Error opening Chimera - is it installed?\nCheck path in Preferences, Structure
-label.min_colour = Minimum Colour
-label.max_colour = Maximum Colour
-label.use_original_colours = Use Original Colours
-label.threshold_minmax = Threshold is min/max
-label.represent_group_with = Represent Group with {0}
-label.selection = Selection
-label.group_colour = Group Colour
-label.sequence = Sequence
-label.view_pdb_structure = View PDB Structure
-label.min = Min:
-label.max = Max:
-label.colour_by_label = Colour by label
-label.new_feature = New Feature
-label.match_case = Match Case
-label.view_alignment_editor = View in alignment editor
-label.labels = Labels
-label.output_values = Output Values...
-label.output_points = Output points...
-label.output_transformed_points = Output transformed points
-label.input_data = Input Data...
-label.nucleotide_matrix = Nucleotide matrix
-label.protein_matrix = Protein matrix
-label.show_bootstrap_values = Show Bootstrap Values
-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.colours = Colours
-label.view_mapping = View Mapping
-label.wireframe = Wireframe
-label.depthcue = Depthcue
-label.z_buffering = Z Buffering
-label.charge_cysteine = Charge & Cysteine
-label.all_chains_visible = All Chains Visible
-label.successfully_added_features_alignment = Successfully added features to alignment
-label.keyboard_editing_mode = Keyboard editing mode is {0}
-label.paste_features_annotations_Tcoffee_here = Paste your features / annotations / T-coffee score file here.
-label.removed_columns = Removed {0} columns.
-label.removed_empty_columns = Removed {0} empty columns.
-label.paste_newick_tree_file = Paste your Newick tree file here.
-label.order_by_params = Order by {0}
-label.html_content = {0}
-label.paste_pdb_file= Paste your PDB file here.
-label.paste_pdb_file_for_sequence = Paste PDB file for sequence {0}
-label.could_not_parse_newick_file = Could not parse Newick file\!\n {0}
-label.successfully_pasted_tcoffee_scores_to_alignment= Successfully pasted T-Coffee scores to alignment.
-label.failed_add_tcoffee_scores = Failed to add T-Coffee scores:
-label.successfully_pasted_annotation_to_alignment= Successfully pasted annotation to alignment.
-label.couldnt_parse_pasted_text_as_valid_annotation_feature_GFF_tcoffee_file = Couldn't parse pasted text as a valid annotation, feature, GFF, or T-Coffee score file
-label.successfully_pasted_alignment_file = Successfully pasted alignment file
-label.paste_your_alignment_file = Paste your alignment file here
-label.paste_your = Paste your
-label.finished_searching = Finished searching
-label.search_results= Search results {0} : {1}
-label.found_match_for = Found match for {0}
-label.font = Font:
-label.size = Size:
-label.style = Style:
-label.enter_redundancy_threshold = Enter the redundancy threshold
-label.calculating = Calculating....
-label.modify_conservation_visibility = Modify conservation visibility
-label.colour_residues_above_occurence = Colour residues above % occurence
-label.set_this_label_text = set this label text
-label.sequences_from = Sequences from {0}
-label.successfully_loaded_file = Successfully loaded file {0}
-label.successfully_saved_to_file_in_format = Successfully saved to file: {0} in {1} format.
-label.copied_sequences_to_clipboard = Copied {0} sequences to clipboard.
-label.check_file_matches_sequence_ids_alignment = Check that the file matches sequence IDs in the alignment.
-label.problem_reading_tcoffee_score_file = Problem reading T-COFFEE score file
-label.source_to_target = {0} ... {1}
-label.per_sequence_only= Per-sequence only
-label.to_file = to File
-label.to_textbox = to Textbox
-label.jalview = Jalview
-label.csv_spreadsheet = CSV (Spreadsheet)
-label.status = Status
-label.channels = Channels
-label.channel_title_item_count = {0} ({1})
-label.blog_item_published_on_date = {0} {1}
-label.select_das_service_from_table = Select a DAS service from the table to read a full description here.