Dock Ligand Clustering: Difference between revisions

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* Currently in the niu-nibs-clustering branch, ready for use
* Currently in the niu-nibs-clustering branch, ready for use
* Replacement for single mode
* Replacement for single mode
* Example INDOCK file parameters
* Example INDOCK file parameters, add to your current INDOCK file


  #
  #

Revision as of 21:42, 21 July 2011

DOCK 3.6 Ligand Clustering

  • Contributed by Nia Huang's lab
  • Currently in the niu-nibs-clustering branch, ready for use
  • Replacement for single mode
  • Example INDOCK file parameters, add to your current INDOCK file
#
################################################################################
#                         POSE_CLUSTERING
#
pose_clustering                     yes
# "yes/no" General switch of pose clustering (default: no)
pose_clustering_detail              no
# "yes/no" Switch of print out detail infomation (default: no)
pose_clustering_method              0
# 0---------Write all the poses
# 1---------Clustering method based on KGS penalty function
# 2---------Clustering method based on ratio of RANK and RMSD
pose_clustering_cutoff              1.1
# pre-determined variable for clustering cutoff
# In method 0, the cutoff is unused.
# In method 1, the cutoff is unused.
# In method 2, the cutoff is Nc.
################################################################################
# cutoff in pose_clustering for saving resource
#pose_clustering_RMSD_cutoff
#pose_clustering_energy_cutoff       no
pose_clus_inputno_cutoff      0
# number: input number cutoff; 0: no; -1: rotatable bond based (NA)
# number of poses to be clustered according to energy rank
# for method 0, it is also used.
pose_clus_outputno_cutoff     0
# number: output number cutoff; 0: no
# number of clustered poses being written out according to energy rank
# for method 0, it is also used.
################################################################################