MMTSB
Tool Set Documentation

Difference between revisions of "qscore.pl"

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== Usage ==
 
== Usage ==
  
<mmtsbToolUsage cmd="mindist.pl"></mmtsbToolUsage>
+
<mmtsbToolUsage cmd="qscore.pl"></mmtsbToolUsage>
  
 
== Description ==
 
== Description ==
  
This script calculates the minimum distance of heavy atoms between
+
This utility calculates Q scores of a given PDB structure
a pair of residues in a protein structure. The residue numbers and
+
with respect to a reference.
the protein structure are expected as command line arguments.
 
The distance in Angstrom is written to standard output.
 
 
== Options ==
 
== Options ==
  
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== Examples ==
 
== Examples ==
 
<mmtsbToolExample cmd="mindist.pl" set="/apps/mmtsb/bench/mindist.pl-test/test1"></mmtsbToolExample>
 

Revision as of 14:08, 12 August 2006

Usage

usage:   qscore.pl [options] refPDB [cmpPDB]
options: [-all]

Show source


Description

This utility calculates Q scores of a given PDB structure with respect to a reference.

Options

-help 
usage information


Examples