VMD-L Mailing List

From: Monique Laberge (labergem_at_mail.med.upenn.edu)
Date: Fri May 26 2006 - 19:19:35 CDT

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)