From: matziast_at_med.uth.gr
Date: Fri Aug 12 2011 - 04:29:38 CDT

Hi,
I would like to write a script for VMD, but I can't. I would like to:
load a psf file and
load data into molecule
load a pdb file and
save the coordinates in a new file.
I used the command mol load psf myfile.psf pdb myfile.pdb
                   writepdb myfile.pdb
but the final file didn't have proper coordinates.
If anyone can help me, I would appreciate it.
Thank you in advance.