You signed in with another tab or window. Reload to refresh your session.You signed out in another tab or window. Reload to refresh your session.You switched accounts on another tab or window. Reload to refresh your session.Dismiss alert
Copy file name to clipboardExpand all lines: docs/MSGFPlus.html
+4Lines changed: 4 additions & 0 deletions
Original file line number
Diff line number
Diff line change
@@ -89,6 +89,10 @@ <h1>MS-GF+</h1>
89
89
90
90
<spanclass="code-keyword">[-maxMissedCleavages Count]</span> (Exclude peptides with more than this number of missed cleavages from the search; <spanclass="code-object">Default: -1 (no limit)</span>)
91
91
92
+
<spanclass="code-keyword">[-minNumPeaks Count]</span> (Minimum number of ions a spectrum must have to be examined; <spanclass="code-object">Default: 10</span>)
93
+
94
+
<spanclass="code-keyword">[-iso NumIsoforms]</span> (Number of isoforms to consider per peptide; <spanclass="code-object">Default: 128</span>)
95
+
92
96
<spanclass="code-keyword">[-numMods Count]</span> (Maximum number of dynamic (variable) modifications per peptide; <spanclass="code-object">Default: 3</span>)
93
97
94
98
<spanclass="code-keyword">[-allowDenseCentroidedPeaks 0/1]</span> (<spanclass="code-object">Default: 0 (disabled)</span>; 1: (for mzML/mzXML input only) allows inclusion of spectra with high-density centroid data in the search)
0 commit comments