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") # }