VMD-L Mailing List

From: reza vatan (rezavatan64_at_gmail.com)
Date: Wed Jan 20 2016 - 20:18:42 CST

Dear Sam,

Thank you so much. That worked.

Best,
Reza

On Wed, Jan 20, 2016 at 3:54 PM, Samuel Bowerman <
sbowerma+namd-l_at_hawk.iit.edu> wrote:

> Hi Reza,
>
> You can change the "atom" label to display indices the following way:
>
> In the Main window, pull down the "Graphics" tab and choose "Labels..."
> Click on the "Properties" tab, then change "Format" to be "%i".
>
> If you turn on Tcl logging "File -> Log TCL commands to Console", then you
> can learn all the text commands for this to streamline the process to all
> your atoms of interest by some sort of list iteration or for loop. I'll
> leave that to your own discretion, though.
>
> Take care,
> Sam
>
> On Wed, Jan 20, 2016 at 4:28 PM, reza vatan <rezavatan64_at_gmail.com> wrote:
>
>> Dear all,
>>
>> I tried a lot to find a way to ask VMD to label the all atoms in my
>> loaded xyz structure by their own indexes (numbers), but without success.
>> Could anyone please help me with that problem?
>>
>> Best,
>> Reza
>>
>
>