VMD-L Mailing List

From: DanLiu (Dan.Liu_at_simap.grenoble-inp.fr)
Date: Tue Feb 25 2014 - 06:42:05 CST

By the way, Axel, for visualization of lammps trajectory with variable number of atoms, is it possible not displaying the dummy atoms in graphics?
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.