Submit job to JPred REST API.
submit(mode, user_format, file = NULL, seq = NULL, skipPDB = TRUE, email = NULL, name = NULL, silent = FALSE, host = "http://www.compbio.dundee.ac.uk/jpred4/cgi-bin/rest", suffix = "job")
| mode | Submission mode, possible values: "single", "batch", "msa".  | 
    
|---|---|
| user_format | Submission format, possible values: "raw", "fasta", "msf", "blc".  | 
    
| file | File path to a file with the job input (sequence or msa).  | 
    
| seq | Alternatively, amino acid sequence passed as string of single-letter code without spaces, e.g. --seq=ATWFGTHY  | 
    
| skipPDB | Should the PDB query be skipped? (default = TRUE)  | 
    
For a batch job submission, where to send the results?  | 
    |
| name | A name for the job.  | 
    
| silent | Should the work be done silently? (default = FALSE)  | 
    
| host | JPred host address.  | 
    
| suffix | Host address suffix.  | 
    
Response.
# NOT RUN { ## Not run --- example_path <- system.file("exampledata", package = "jpredapir") submit(mode = "single", user_format = "raw", seq = "MQVWPIEGIKKFETLSYLPP") submit(mode = "single", user_format = "raw", file = file.path(example_path, "single_raw.example")) submit(mode = "single", user_format = "fasta", file = file.path(example_path, "single_fasta.example")) submit(mode = "batch", user_format = "fasta", file = file.path(example_path, "batch_fasta.example"), email = "name@domain.com") submit(mode = "msa", user_format = "fasta", file = file.path(example_path, "msa_fasta.example"), email = "name@domain.com") submit(mode = "msa", user_format = "msf", file = file.path(example_path, "msa_msf.example"), email = "name@domain.com") submit(mode = "msa", user_format = "blc", file = file.path(example_path, "msa_blc.example"), email = "name@domain.com") # }