VMD-L Mailing List

From: Corey Fugate (fugate_at_hawaii.edu)
Date: Thu Apr 29 2010 - 23:30:19 CDT

        I'm getting an error message in paratools "Cannot find molecule -1 in
atomselect's 'mo...'" when I try to scale the charges for charmm style
charges. The program no longer responds at this point. I do not have
a molecule loaded under the -1 ID because I'm just trying alanine as a
test, so I don't know why it looking in -1 or what it's looking for.
                
                Any help would be great,

                                                Corey