Update app.py

app.py

@@ -3,13 +3,14 @@ import gradio as gr
 #def greet(name):
 #    return "Hello " + name + "!!"
 
-description = "Quickly summarize your German text in a few sentences. The algorithm was fine-tuned on high-quality German news articles."
+description = "Quickly summarize your German text in a few sentences. \nThe algorithm was fine-tuned on high-quality German news articles."
 
-title = "Finally there's a German text summarization algorithm."
+title = "Finally there's a German \ntext summarization algorithm."
 
 examples = [["Maschinelles Lernen ist ein Oberbegriff für die „künstliche“ Generierung von Wissen aus Erfahrung: Ein künstliches System lernt aus Beispielen und kann diese nach Beendigung der Lernphase verallgemeinern. Dazu bauen Algorithmen beim maschinellen Lernen ein statistisches Modell auf, das auf Trainingsdaten beruht und welches gegen die Testdaten getestet wird. Das heißt, es werden nicht einfach die Beispiele auswendig gelernt (siehe Überanpassung), sondern Muster und Gesetzmäßigkeiten in den Lerndaten erkannt. So kann das System auch unbekannte Daten beurteilen (Lerntransfer) oder aber am Lernen unbekannter Daten scheitern (Überanpassung; englisch overfitting). Aus dem weiten Spektrum möglicher Anwendungen seien hier genannt: automatisierte Diagnose­verfahren, Erkennung von Kreditkartenbetrug, Aktienmarkt­analysen, Klassifikation von Nukleotidsequenzen, Sprach- und Texterkennung sowie autonome Systeme."],["Proteins are essential to life, and understanding their structure can facilitate a mechanistic understanding of their function. Through an enormous experimental effort, the structures of around 100,000 unique proteins have been determined, but this represents a small fraction of the billions of known protein sequences. Structural coverage is bottlenecked by the months to years of painstaking effort required to determine a single protein structure. Accurate computational approaches are needed to address this gap and to enable large-scale structural bioinformatics. Predicting the three-dimensional structure that a protein will adopt based solely on its amino acid sequence—the structure prediction component of the ‘protein folding problem’—has been an important open research problem for more than 50 years. Despite recent progress, existing methods fall far short of atomic accuracy, especially when no homologous structure is available. Here we provide the first computational method that can regularly predict protein structures with atomic accuracy even in cases in which no similar structure is known. We validated an entirely redesigned version of our neural network-based model, AlphaFold, in the challenging 14th Critical Assessment of protein Structure Prediction (CASP14), demonstrating accuracy competitive with experimental structures in a majority of cases and greatly outperforming other methods. Underpinning the latest version of AlphaFold is a novel machine learning approach that incorporates physical and biological knowledge about protein structure, leveraging multi-sequence alignments, into the design of the deep learning algorithm."]]
 
 interface = gr.Interface.load("models/Einmalumdiewelt/T5-Base_GNAD",
+            min_length=100,
             max_length=200,
             title=title,
             description=description,