Mercurial > repos > galaxyp > openms_accuratemasssearch

comparison tool-data/pepnovo_models.loc.sample @ 12:40e0709178a5 draft

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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
author galaxyp
date Wed, 09 Sep 2020 20:06:37 +0000
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11:96acf893530c 12:40e0709178a5
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