changeset | 1414831b3c86 |
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branch | default |
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tag | tip |
user | chemteam |
description | "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 3b99f08f22b9e0c16c0a0adc82f8c16c1a25cedf" |
files | macros.xml pca.xml |
changeset | 74ee243060e6 |
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user | chemteam |
description | planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1 |
files | macros.xml |
changeset | c45bfcf6e77f |
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user | chemteam |
description | planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 125359d8080653f896089c28cce5308450336f93 |
files | dccm.R macros.xml test-data/DCCM_raw_data.csv test-data/dccm_plot.png |
changeset | d192c1e0462b |
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user | chemteam |
description | planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit cd0830e5e3502721fa355cc8e3fedc331201a6e4 |
files | test-data/PCA_1.pdb visualize_pc.R |
changeset | 86bc4e9a18c6 |
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user | chemteam |
description | planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55 |
files | pca.xml test-data/PC1_PDB.pdb test-data/PCA_raw_data.csv test-data/PCA_raw_data.tabular test-data/RMSD_raw_data.csv test-data/RMSD_raw_data.tabular test-data/dccm_plot.png test-data/dccm_raw_data.csv test-data/rmsf_raw_data.csv test-data/rmsf_raw_data.tabular |
changeset | 5b87332243c1 |
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user | chemteam |
description | planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 580d80c3fd856bb3ae18ef7b5458eb3b5e2c7374 |
files | macros.xml pca.R pca.xml rmsd.R rmsf.R test-data/PC1_PDB.pdb test-data/PCA_plot.png test-data/PCA_raw_data.csv test-data/RMSD_raw_data.csv test-data/dccm_plot.png |