Mercurial > repos > galaxyp > openms_accuratemasssearch
annotate test-data/pepnovo_models.loc @ 17:31e674c86840 draft default tip
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
author | galaxyp |
---|---|
date | Fri, 14 Jun 2024 21:41:27 +0000 |
parents | 532cf3ddcc91 |
children |
rev | line source |
---|---|
16
532cf3ddcc91
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents:
diff
changeset
|
1 #name value path |
532cf3ddcc91
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/ |
532cf3ddcc91
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/ |
532cf3ddcc91
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/ |
532cf3ddcc91
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/ |
532cf3ddcc91
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/ |
532cf3ddcc91
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/ |
532cf3ddcc91
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/ |
532cf3ddcc91
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/ |
532cf3ddcc91
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/ |
532cf3ddcc91
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/ |
532cf3ddcc91
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/ |
532cf3ddcc91
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/ |