Mercurial > repos > galaxyp > openms_databasesuitability

annotate test-data/pepnovo_models.loc @ 2:4890f50ae1a2 draft

Find changesets by keywords (author, files, the commit message), revision number or hash, or revset expression.
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
author galaxyp
date Thu, 01 Dec 2022 19:02:20 +0000
parents
children
Ignore whitespace changes - Everywhere: Within whitespace: At end of lines:
rev   line source
2
4890f50ae1a2 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
diff changeset
1 #name value path
4890f50ae1a2 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/
4890f50ae1a2 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/
4890f50ae1a2 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/
4890f50ae1a2 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/
4890f50ae1a2 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/
4890f50ae1a2 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/
4890f50ae1a2 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/
4890f50ae1a2 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/
4890f50ae1a2 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/
4890f50ae1a2 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/
4890f50ae1a2 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/
4890f50ae1a2 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/