Hi! I am a Bioengineering PhD student from Stanford University. Thank you for developing and maintaining such a wonderful server. I find the results of peptide structure prediction really useful for my research. As I have a large number of short peptides (8-10 amino acids long) which I wish to predict their tertiary structures, I am wondering if there is a way for me to run thousands of queries simultaneously or subsequently with one submission. Any hints or suggestions would be highly appreciated. Thank you!
Xinyi Chen
Session information:
- id: T08966970304966
- email: None
- activated?: True
- authenticated?: False
Job information:
- id: https://mobyle.rpbs.univ-paris-diderot.fr/data/jobs/PEP-FOLD3/I30836114542961
- date: Tue, 10 Nov 2020 09:10:11 +0000
- status: finished
- user error in parameter: None
- user error message: None