diff --git a/bin/caretta-app-demo b/bin/caretta-app-demo index 8b180e6791e9092686e4cf6335f56e0338d012b5..12263fa5868091c329f452480d2542b910010be9 100644 --- a/bin/caretta-app-demo +++ b/bin/caretta-app-demo @@ -167,20 +167,14 @@ pfam_start = PfamToPDB(from_file=False, limit=100) pfam_start = list(pfam_start.pfam_to_pdb_ids.keys()) pfam_start = [{"label": x, "value": x} for x in pfam_start] -introduction_text_web = """This is a demo webserver for Caretta. It generates multiple structure alignments for proteins from a selected +introduction_text_web = dcc.Markdown("""* This is a demo webserver for *caretta*. It generates multiple structure alignments for proteins from a selected Pfam domain and displays the alignment, the superposed proteins, and aligned structural features. -While the server is restricted to a maximum of 50 proteins and 100 pfam domains, you can download this GUI and command-line tool from -https://git.wageningenur.nl/durai001/caretta and run it locally to use it on as many proteins as you'd like. +* While the server is restricted to a maximum of 50 proteins and 100 Pfam domains, you can download this GUI and command-line tool from +[the git repository](https://git.wageningenur.nl/durai001/caretta) and run it locally to use it on as many proteins as you'd like. -All the generated data can further be exported for downstream use.""" +* All the generated data can further be exported for downstream use.""") -introduction_text = """Caretta generates multiple structure alignments for a set of input proteins and displays the alignment, the superposed proteins, -and aligned structural features. All the generated data can further be exported for downstream use. -If you have to align more than 100 proteins please use the command-line tool instead (See https://git.wageningenur.nl/durai001/caretta for instructions).""" - -pfam_selection_text = """Choose a Pfam ID or select a custom folder and click on Load Structures. -Then use the dropdown box to select which PDB IDs/files to align.""" pfam_selection_text_web = """Choose a Pfam ID and click on Load Structures. Then use the dropdown box to select which PDB IDs to align.""" structure_alignment_text = """Click on a residue to see its position on the feature alignment in the next section."""