Mercurial > repos > galaxyp > openms_clustermasstraces
comparison tool-data/pepnovo_models.loc.sample @ 0:8fad84d1a74d draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
| author | galaxyp |
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| date | Wed, 09 Sep 2020 20:04:20 +0000 |
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| -1:000000000000 | 0:8fad84d1a74d |
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| 1 # This is a sample file distributed with Galaxy that enables tools | |
| 2 # to use pepnovo models | |
| 3 # The file has three tab separated columns: name, value, and path. | |
| 4 # The idea is that there are a number of models in a directory: | |
| 5 # - each model directory has a unique name (columns 2 and 0) | |
| 6 # - each model can contain a set of models (column 1) | |
| 7 # | |
| 8 # The following example works fo the default models from | |
| 9 # http://proteomics.ucsd.edu/Software/PepNovo.html (just remove the comment | |
| 10 # chars and replace DIR_TO_PEPNOVO_MODELS) | |
| 11 | |
| 12 #default_models CID_IT_TRYP DIR_TO_PEPNOVO_MODELS | |
| 13 #default_models LTQ_COMP DIR_TO_PEPNOVO_MODELS | |
| 14 #default_models DBC4_PEAK DIR_TO_PEPNOVO_MODELS | |
| 15 #default_models CID_IT_TRYP_TAG5 DIR_TO_PEPNOVO_MODELS | |
| 16 #default_models CID_IT_TRYP_TAG6 DIR_TO_PEPNOVO_MODELS | |
| 17 #default_models ITDNV_PEAK DIR_TO_PEPNOVO_MODELS | |
| 18 #default_models CID_IT_TRYP_SCORE DIR_TO_PEPNOVO_MODELS | |
| 19 #default_models CID_IT_TRYP_TAG3 DIR_TO_PEPNOVO_MODELS | |
| 20 #default_models CID_IT_TRYP_DNVPART DIR_TO_PEPNOVO_MODELS | |
| 21 #default_models CID_IT_TRYP_TAG4 DIR_TO_PEPNOVO_MODELS | |
| 22 #default_models CID_IT_TRYP_DB DIR_TO_PEPNOVO_MODELS | |
| 23 #default_models CID_IT_TRYP_CSP DIR_TO_PEPNOVO_MODELS |