Mercurial > repos > galaxyp > openms_nucleicacidsearchengine
view tool-data/pepnovo_models.loc.sample @ 5:a19e844b82ad draft default tip
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
author | galaxyp |
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date | Fri, 14 Jun 2024 21:31:16 +0000 |
parents | fe6eddc2e756 |
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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