From: olga hrydziuszko (olgahry_at_wp.pl)
Date: Mon Oct 02 2006 - 09:08:29 CDT

Hello everyone,
I'm trying to convert ethanol Gromacs topology file / ethanol pdb file with connect info into psf file using top2psf script. However, I keep getting an error:
wrong # args: should be "source fileName"
Could anybody tell me how to solve this problem?
P.S. I'm using VMD on Windows XP
Thanks in advance
olga