VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Fri May 26 2006 - 21:16:21 CDT

Hi,
  Yup, the problem you're having is caused by the typo in the released
version. You can either try a pre-release version of VMD 1.8.5
(which has a newer paratool version) or get an updated version from Jan.
The test versions are available here:
  http://www.ks.uiuc.edu/Research/vmd/alpha

  John Stone
  vmd_at_ks.uiuc.edu

On Fri, May 26, 2006 at 08:19:35PM -0400, Monique Laberge wrote:
> I am trying to use paratool with version 1.8.4 and can start it fine,
> also load
> the "parent molecule", but not the "base molecule". When I do, I get
> an error (see below).
> The Bug List for 1..8.4 states that an updated paratool plugin is
> available (for a typo prob with
> Autopsf), how can it be obtained ?
> Mo
>
> Here is the error:
>
>
> invalid command name "<<<<<<<"
> invalid command name "<<<<<<<"
> while executing
> "<<<<<<< paratool_readwrite.tcl"
> (procedure "load_basemolecule" line 2)
> invoked from within
> "load_basemolecule $file"
> (procedure "::Paratool::opendialog" line 120)
> invoked from within
> "::Paratool::opendialog loadbasemol"
> invoked from within
> ".paratool.#paratool#menu.#paratool#menu#file invoke active"
> ("uplevel" body line 1)
> invoked from within
> "uplevel #0 [list $w invoke active]"
> (procedure "tk::MenuInvoke" line 47)
> invoked from within
> "tk::MenuInvoke .paratool.#paratool#menu.#paratool#menu#file 1
> "
> (command bound to event) 

-- 
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