Mercurial > repos > galaxyp > openms_highresprecursormasscorrector
view tool-data/pepnovo_models.loc.sample @ 12:829a9a4318c8 draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 6e8b69ee3aff3c93f745a5de11cc9169130f2e5e"
author | galaxyp |
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date | Thu, 24 Sep 2020 12:33:24 +0000 |
parents | 8962ca0b2456 |
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# This is a sample file distributed with Galaxy that enables tools # to use pepnovo models # The file has three tab separated columns: name, value, and path. # The idea is that there are a number of models in a directory: # - each model directory has a unique name (columns 2 and 0) # - each model can contain a set of models (column 1) # # The following example works fo the default models from # http://proteomics.ucsd.edu/Software/PepNovo.html (just remove the comment # chars and replace DIR_TO_PEPNOVO_MODELS) #default_models CID_IT_TRYP DIR_TO_PEPNOVO_MODELS #default_models LTQ_COMP DIR_TO_PEPNOVO_MODELS #default_models DBC4_PEAK DIR_TO_PEPNOVO_MODELS #default_models CID_IT_TRYP_TAG5 DIR_TO_PEPNOVO_MODELS #default_models CID_IT_TRYP_TAG6 DIR_TO_PEPNOVO_MODELS #default_models ITDNV_PEAK DIR_TO_PEPNOVO_MODELS #default_models CID_IT_TRYP_SCORE DIR_TO_PEPNOVO_MODELS #default_models CID_IT_TRYP_TAG3 DIR_TO_PEPNOVO_MODELS #default_models CID_IT_TRYP_DNVPART DIR_TO_PEPNOVO_MODELS #default_models CID_IT_TRYP_TAG4 DIR_TO_PEPNOVO_MODELS #default_models CID_IT_TRYP_DB DIR_TO_PEPNOVO_MODELS #default_models CID_IT_TRYP_CSP DIR_TO_PEPNOVO_MODELS