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Difference between revisions of "rgyr.pl"
From MMTSB
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== Description == | == Description == | ||
| − | This script calculates the radius of gyration in | + | This script calculates the radius of gyration in Ångstrom of |
a given protein structure. | a given protein structure. | ||
| + | |||
== Options == | == Options == | ||
Revision as of 01:45, 28 July 2009
Usage
usage: rgyr.pl -cofm x y z -caonly [pdbFile]
Description
This script calculates the radius of gyration in Ångstrom of a given protein 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