VMD-L Mailing List

From: Lenz Fiedler (l.fiedler_at_hzdr.de)
Date: Thu Apr 07 2022 - 02:33:53 CDT

Hi Axel,

Thank you so much for this hint. This worked like a charm, now I am able
to render!

Also, I apologize for sending my last message twice, I was a  bit restless.

Kind regards,

Lenz 

-- 
Lenz Fiedler, M. Sc.
PhD Candidate | Matter under Extreme Conditions
Tel.: +49 3581 37523 55
E-Mail: l.fiedler_at_hzdr.de
https://www.casus.science
CASUS - Center for Advanced Systems Understanding
Helmholtz-Zentrum Dresden-Rossendorf e.V. (HZDR)
Untermarkt 20
02826 Görlitz
Vorstand: Prof. Dr. Sebastian M. Schmidt, Dr. Diana Stiller
Vereinsregister: VR 1693 beim Amtsgericht Dresden
On 4/6/22 12:48, Axel Kohlmeyer wrote:
>
>
> On Wed, Apr 6, 2022 at 4:00 AM Lenz Fiedler <l.fiedler_at_hzdr.de 
> <mailto:l.fiedler_at_hzdr.de>> wrote:
>
> [...]
>
>     I have two representations in my file: One VDW for the ~130000
>     atoms and
>     the second one, an isosurface, for their electronic density.
>
>
> try reducing the number of triangles for your isosurface. you may have 
> some overflow there.
>
> i.e. instead of:
>
>     mol modstyle 1 0 Isosurface 0.038714 0 0 0 1 1
>
>
> try:
>
>     mol modstyle 1 0 Isosurface 0.038714 0 0 0 2 1
>
>
> or:
>
>     mol modstyle 1 0 Isosurface 0.038714 0 0 0 4 1
>
>
>
> -- 
> Dr. Axel Kohlmeyer akohlmey_at_gmail.com <mailto:akohlmey_at_gmail.com> 
> http://goo.gl/1wk0 <http://goo.gl/1wk0>
> College of Science & Technology, Temple University, Philadelphia PA, USA
> International Centre for Theoretical Physics, Trieste. Italy.