Mercurial > repos > galaxyp > openms_msgfplusadapter
changeset 13:b3f62cde40b8 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 630df7323b7c774b8f73a4dae09312dd90bf1fe4
author | galaxyp |
---|---|
date | Sat, 28 Oct 2017 04:51:05 -0400 |
parents | fe225d593ece |
children | 0bef374d6c41 |
files | MSGFPlusAdapter.xml |
diffstat | 1 files changed, 1 insertions(+), 1 deletions(-) [+] |
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--- a/MSGFPlusAdapter.xml Sat Oct 28 04:31:07 2017 -0400 +++ b/MSGFPlusAdapter.xml Sat Oct 28 04:51:05 2017 -0400 @@ -2738,7 +2738,7 @@ <option value="trifluoro (L)">trifluoro (L)</option> </param> </repeat> - <repeat name="rep_param_variable_modifications" min="0" max="1" title="param_variable_modifications"> + <repeat name="rep_param_variable_modifications" min="0" title="param_variable_modifications"> <param name="param_variable_modifications" type="select" optional="True" label="Variable modifications, specified using UniMod (www.unimod.org) terms," help="(-variable_modifications) e.g. 'Oxidation (M)'"> <option value="15N-oxobutanoic (N-term C)">15N-oxobutanoic (N-term C)</option> <option value="2-dimethylsuccinyl (C)">2-dimethylsuccinyl (C)</option>