Mercurial > repos > galaxyp > openms_xtandemadapter

annotate test-data/pepnovo_models.loc @ 15:567de7cb1766 draft default tip

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
author galaxyp
date Fri, 14 Jun 2024 21:35:51 +0000
parents 5c2a97a234d6
children
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14
5c2a97a234d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
diff changeset
1 #name value path
5c2a97a234d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
diff changeset
2 default_models CID_IT_TRYP ${__HERE__}/pepnovo_models/
5c2a97a234d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
diff changeset
3 default_models LTQ_COMP ${__HERE__}/pepnovo_models/
5c2a97a234d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
diff changeset
4 default_models DBC4_PEAK ${__HERE__}/pepnovo_models/
5c2a97a234d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
diff changeset
5 default_models CID_IT_TRYP_TAG5 ${__HERE__}/pepnovo_models/
5c2a97a234d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
diff changeset
6 default_models CID_IT_TRYP_TAG6 ${__HERE__}/pepnovo_models/
5c2a97a234d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
diff changeset
7 default_models ITDNV_PEAK ${__HERE__}/pepnovo_models/
5c2a97a234d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
diff changeset
8 default_models CID_IT_TRYP_SCORE ${__HERE__}/pepnovo_models/
5c2a97a234d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
diff changeset
9 default_models CID_IT_TRYP_TAG3 ${__HERE__}/pepnovo_models/
5c2a97a234d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
diff changeset
10 default_models CID_IT_TRYP_DNVPART ${__HERE__}/pepnovo_models/
5c2a97a234d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
diff changeset
11 default_models CID_IT_TRYP_TAG4 ${__HERE__}/pepnovo_models/
5c2a97a234d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
diff changeset
12 default_models CID_IT_TRYP_DB ${__HERE__}/pepnovo_models/
5c2a97a234d6 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
diff changeset
13 default_models CID_IT_TRYP_CSP ${__HERE__}/pepnovo_models/