changeset | e0ecaf2d05fb |
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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/ commit f1c3c88c7395f2e84cbc533199406aadb79c5c07" |
files | NEQGamma.py get_clusters.py get_clusters.xml rmsd_clustering.py test-data/NEQGamma_ofrict.txt test-data/NEQGamma_ofrict1.txt test-data/NEQGamma_ofrict2.txt test-data/NEQGamma_outp.txt test-data/NEQGamma_outp1.txt test-data/NEQGamma_outp2.txt |
changeset | 078dfd7fb26d |
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branch | |
bookmark | |
tag | |
user | chemteam |
description | "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 79589d149a8ff2791d4f71d28b155011672db827" |
files | NEQGamma.py test-data/NEQGamma_clusters.json test-data/NEQGamma_ofrict.txt test-data/NEQGamma_ofrict1.txt test-data/NEQGamma_ofrict2.txt test-data/NEQGamma_outp.txt test-data/NEQGamma_outp1.txt test-data/NEQGamma_outp2.txt test-data/pull1.xvg test-data/pull2.xvg |
changeset | ad49025ba90d |
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branch | |
bookmark | |
tag | |
user | chemteam |
description | "planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2" |
files | get_clusters.py get_clusters.xml rmsd_clustering.py test-data/Z.tabular test-data/clusters.json test-data/contacts.dat test-data/contacts2.dat test-data/cov.dat test-data/dendrogram.png test-data/heatmap.png |