VMD-L Mailing List

From: stefdoerr_at_gmail.com
Date: Sat Aug 19 2017 - 04:41:54 CDT

mol bondsrecalc top
And a tcl script that loops the trajectory

On August 19, 2017 11:11:22 AM GMT+02:00, Albert <mailmd2011_at_gmail.com> wrote:
>it seems to work although not perfect.....
>
>
>On 08/19/2017 11:00 AM, Jana, Suvamay wrote:
>> Try with dynamic bond option in vmd which you can find in the drawing
>
>> method. Hope that may help.
>>
>> Suvamay Jana
>> Grad student
>> Dept of Chemical and Materials Engineering
>> University of Kentucky 

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