VMD-L Mailing List
From: Javaria Ahmed (javah_at_itn.liu.se)
Date: Thu Nov 09 2006 - 07:41:10 CST
- Next message: dan wright: "Re: VMD 1.8.5 startup"
- Previous message: Jacob Poehlsgaard: "Re: VMD 1.8.5 startup"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
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
- Next message: dan wright: "Re: VMD 1.8.5 startup"
- Previous message: Jacob Poehlsgaard: "Re: VMD 1.8.5 startup"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]