MMTSB
Tool Set Documentation

Difference between revisions of "rgyr.pl"

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== Description ==
 
== Description ==
  
This script calculates the radius of gyration in Ångstrom of
+
This script calculates the radius of gyration in Ångstrom for
a given protein structure.
+
a given structure.
  
 
== Options ==
 
== Options ==

Revision as of 01:45, 28 July 2009

Usage

usage: rgyr.pl -cofm x y z -caonly [pdbFile]

Show source


Description

This script calculates the radius of gyration in Ångstrom for a given structure.

Options

-help 
usage information
-caonly 
use only C-alpha atoms for calculating the radius of gyration

Examples

rgyr.pl 1vii.exp.pdb
determines the radius of gyration

9.389212