VMD-L Mailing List

From: Javaria Ahmed (javah_at_itn.liu.se)
Date: Thu Nov 09 2006 - 07:41:10 CST

Hi

I wrote / generated an inorganic crystal structure (pdb and psf files), is
there any way i can validate my structure by vmd or any other tool /
program.

(that if my structure is correct geometrically, bond lengths, angles etc)

regards

Javaria