Flex drive.tbl: Difference between revisions

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This file contains torsion positions assigned to each rotatable bond when the flexible docking parameter is used in DOCK. The drive_id field corresponds to each torsion type in the flex.defn file. The positions field specifies the number of torsion angles to sample. The torsions field specifies the angles that are sampled.
        This file contains torsion positions assigned to each rotatable bond when the flexible docking parameter is used in DOCK. The drive_id field corresponds to each torsion type in the flex.defn file. The positions field specifies the number of torsion angles to sample. The torsions field specifies the angles that are sampled.


Sample Entries
Sample Entries
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RETURN TO TABLE OF CONTENTS
RETURN TO TABLE OF CONTENTS


    NOTE: The following parameter definitions will use the format below:
NOTE: The following parameter definitions will use the format below:


         parameter_name [default] (value):
         parameter_name [default] (value):
         #description
         #description


    In some cases, parameters are only needed (questions will only be asked) if the parameter above is enforced. These parameters are indicated below by additional indentation.
In some cases, parameters are only needed (questions will only be asked) if the parameter above is enforced. These parameters are indicated below by additional indentation.
 
Atom Typing Parameters
 
* atom_model [all] (all, united):
#Choice of all atom or united atom models
* vdw_defn_file [vdw.defn] (string):
#File containing VDW parameters for atom types
* flex_defn_file [flex.defn] (string):
# File containing conformational search parameters
* chem_defn_file [chem.defn] (string):
# File containing chemical label definitions
* chem_match_tbl [chem_match.tbl] (string):
# File containing rules for chemical matching


    Atom Typing Parameters


        * atom_model [all] (all, united):
[[Category:Docking]]
          #Choice of all atom or united atom models
[[Category:Tutorials]]
        * vdw_defn_file [vdw.defn] (string):
[[Category:DOCK 6]]
          #File containing VDW parameters for atom types
        * flex_defn_file [flex.defn] (string):
          # File containing conformational search parameters
        * chem_defn_file [chem.defn] (string):
          # File containing chemical label definitions
        * chem_match_tbl [chem_match.tbl] (string):
          # File containing rules for chemical matching

Latest revision as of 00:13, 11 March 2014

This file contains torsion positions assigned to each rotatable bond when the flexible docking parameter is used in DOCK. The drive_id field corresponds to each torsion type in the flex.defn file. The positions field specifies the number of torsion angles to sample. The torsions field specifies the angles that are sampled.

Sample Entries

                   ______________________________________
                   drive_id 2
                   positions 2
                   torsions 0 180
                   ______________________________________
                   drive_id 3
                   positions 3
                   torsions -60 60 180
                   ______________________________________
                   drive_id 4
                   positions 4
                   torsions -90 0 90 180
                   ______________________________________

RETURN TO TABLE OF CONTENTS

NOTE: The following parameter definitions will use the format below:

       parameter_name [default] (value):
       #description

In some cases, parameters are only needed (questions will only be asked) if the parameter above is enforced. These parameters are indicated below by additional indentation.

Atom Typing Parameters

  • atom_model [all] (all, united):
  1. Choice of all atom or united atom models
  • vdw_defn_file [vdw.defn] (string):
  1. File containing VDW parameters for atom types
  • flex_defn_file [flex.defn] (string):
  1. File containing conformational search parameters
  • chem_defn_file [chem.defn] (string):
  1. File containing chemical label definitions
  • chem_match_tbl [chem_match.tbl] (string):
  1. File containing rules for chemical matching