diff tool-data/pepnovo_models.loc.sample @ 9:faac17171cc2 draft

"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
author galaxyp
date Thu, 03 Sep 2020 16:17:23 +0000
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+++ b/tool-data/pepnovo_models.loc.sample	Thu Sep 03 16:17:23 2020 +0000
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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