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CHANGELOG.md

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2.0.1 (2014-06-05)

  • Move code to github

2.0 (2012-05-07)

  • Add support for VMD's measure cluster command

1.8 (2012-02-06)

  • Add support for CHARMM's clustering output

1.7 (2008-02-26)

  • Add support for cluster output from Gromacs utility g_cluster
  • Fix colors when doing multiple imports
  • Fix display of the 'outl' cluster

1.6 (2007-08-13)

  • Added support for cluster output from R
  • 'Join 1 member' clusters works interactively (not just on import)
  • Upgraded number of colors to the vmd maximum

1.5 (2005-04-06)

  • Namespace changed from CLUSTER to clustering. There was a clash with another plugin new in VMD 1.8.3

1.4 (2005-01-18)

  • Solved bug with colors when using more than 17 clusters
  • Finished option to join cluster of 1 member together in cluster "outliers" (outl)
  • Selection of molecule recovered
  • Parsing of Xcluster .clg file simplified
  • Added button to change atom selection

1.3 (2005-01-18)

  • Added support for Xcluster:
    • Added new listbox with levels of clustering
    • Added another dimension to cluster
  • Added Options frame with:
    • Atom selection for the representations
    • Starting to add option to join cluster of 1 member together, although is not activated yet
  • Minimized number of representations. Now each representation holds one cluster instead of one conformation

1.2 (2004-08-17)

  • Initial version