From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Tue Feb 25 2014 - 06:57:20 CST

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.