| calculateFDR | R Documentation | 
Perform global or separate FDR estimation
calculateFDR(psmfile = NULL, db = NULL, fdr = 0.01, peptide_level = FALSE, decoyPrefix = "###REV###", novelPrefix = NULL, better_score_lower = TRUE, remap = FALSE, out_dir = "./", protein_inference = FALSE, score_t = 1, xmx = 2, verbose = 1)
| psmfile | PSM file in TSV format | 
| db | A FASTA format database file used for MS/MS searching. | 
| fdr | FDR cutoff, default is 0.01 | 
| peptide_level | Peptide level FDR, default is FALSE | 
| decoyPrefix | The prefix of decoy sequences ID. Default is "###REV###".
"###REV###" is the prefix which used by function  | 
| novelPrefix | The prefix of novel protein ID. Default is NULL. If the value is NULL, it will perform global FDR estimation. Otherwise, it will perform separate FDR estimation for novel peptides. | 
| better_score_lower | TRUE: lower score is better, FALSE: higher score is better. Default is TRUE. | 
| remap | TRUE: re-map peptide to protein, FALSE: use the peptide protein mapping data in the PSM file. Default is FALSE. | 
| out_dir | Output directory. | 
| protein_inference | Whether or not to perform protein inference. Default is FALSE | 
| score_t | Score transformation for score distribution plot. 0: no transformation, 1: -log(score). | 
| xmx | The maximum Java heap size. The unit is "G". Default is 2. | 
| verbose | Output level. Default is 1. | 
none
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