Flex drive.tbl: Difference between revisions
Jump to navigation
Jump to search
m (formatting) |
m (2 revisions) |
Revision as of 20:24, 8 October 2012
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):
- 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