VMD-L Mailing List

From: Anna Ceguerra (anna.ceguerra_at_emu.usyd.edu.au)
Date: Tue May 11 2010 - 03:32:52 CDT

Hi Axel,

I've made the changes according to the assumptions, and it now works, thank
you!

Regards,
Anna.

On 11/05/10 11/05/10 2:25 PM, "Axel Kohlmeyer" <akohlmey_at_gmail.com> wrote:

> On Mon, May 10, 2010 at 10:12 PM, Anna Ceguerra
> <anna.ceguerra_at_emu.usyd.edu.au> wrote:
>> Hi,
>>
>> I am trying to create my own LAMMPS trajectory file to be viewed in VMD.
>> However, VMD is not showing the changes going from timestep 1 to 2.
>>
>> I have found a pretty good resource on the web regarding the expected format
>> (
>> https://www-s.ks.uiuc.edu/Research/vmd/plugins/doxygen/lammpsplugin_8c-sourc
>> e.html), and that's what I'm basing my file on.
>>
>> Am I missing anything important?
>
> yes, VMD assumes that atom types, names, charges, bonds and so on
> does not change between timesteps. it will only read the coordinates
> (and velocities, if present)
>
> cheers,
> axel..
>
>
>>
>> Thanks and regards,
>> Anna.
>>
>>
>
>