VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Tue Oct 03 2006 - 23:42:25 CDT

Hi,
  Can you tell us precisely what commands you entered? It would seem
from the error message that you've incorrectly specified the command line
arguments. Are you running the script inside of VMD, or within cygwin?
The top2psf script is actually a perl script, although it seems to have
been incorrectly named with a .tcl extension in the script library.
This may be the source of your problem. You'll have to run it using
a Perl interpreter, perhaps in Cygwin, since you're using Windows XP.

  John Stone
  vmd_at_ks.uiuc.edu

On Mon, Oct 02, 2006 at 04:08:29PM +0200, olga hrydziuszko wrote:
> 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 

-- 
NIH Resource for Macromolecular Modeling and Bioinformatics
Beckman Institute for Advanced Science and Technology
University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801
Email: johns_at_ks.uiuc.edu                 Phone: 217-244-3349
  WWW: http://www.ks.uiuc.edu/~johns/      Fax: 217-244-6078