From: DanLiu (Dan.Liu_at_simap.grenoble-inp.fr)
Date: Tue Feb 25 2014 - 07:33:29 CST

Thanks, Axel.
I just found a simple way for my case to ignore dummy atoms. Since the x (or y, z) coordinate is never 0, so I just select 'all not x 0.0000'.
And for the plugin, all files are in 'Read only', so it's not possible to modify vmd.rc or vmd.py. Anyway, I'll work it under Win7 system, which is parallel installed in my Mac. So it's not so inconvenient.
Best wishes
Dan
On Feb 25, 2014, at 1:57 PM, Axel Kohlmeyer wrote:

> On Tue, Feb 25, 2014 at 7:42 AM, DanLiu <Dan.Liu_at_simap.grenoble-inp.fr> wrote:
>> By the way, Axel, for visualization of lammps trajectory with variable number of atoms, is it possible not displaying the dummy atoms in graphics?
>
> you can set the location with an environment variable. if you set one
> coordinate to a very large value, say x=10000 the you can make a
> selection x<10000 and they won't show.
>
> axel.
>
>> Thank you in advance.
>> Best wishes
>> Dan
>> On Feb 25, 2014, at 12:56 PM, Axel Kohlmeyer wrote:
>>
>>> On Tue, Feb 25, 2014 at 6:18 AM, DanLiu <Dan.Liu_at_simap.grenoble-inp.fr> wrote:
>>>> Dear all,
>>>> I've downloaded a new version of plugin. But I've no idea how to update it. When I tried to replace the older one, system told me the VMD file system is 'only read'.
>>>> Does anybody know how to process it?
>>>
>>> best you talk to somebody local that is has expertise with the
>>> unspecified operating system that you are using. this is not a VMD
>>> issue directly.
>>>
>>> axel.
>>>
>>>> Thanks in advance
>>>> Best wishes
>>>> Dan
>>>
>>>
>>>
>>> --
>>> Dr. Axel Kohlmeyer akohlmey_at_gmail.com http://goo.gl/1wk0
>>> College of Science & Technology, Temple University, Philadelphia PA, USA
>>> International Centre for Theoretical Physics, Trieste. Italy.
>>
>
>
>
> --
> Dr. Axel Kohlmeyer akohlmey_at_gmail.com http://goo.gl/1wk0
> College of Science & Technology, Temple University, Philadelphia PA, USA
> International Centre for Theoretical Physics, Trieste. Italy.