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6 Nov 2024 08:17:53 EST (-0500)
  molecular orbitals (Message 1 to 3 of 3)  
From: Topper
Subject: molecular orbitals
Date: 14 Feb 2005 06:50:00
Message: <web.42108f36bcc08991622885610@news.povray.org>

output data (*.pov). unfortunately, the orbitals look more than a polygon
than orbitals, as you can see in the attached picture...does anybody know
how to solve this problem? thanks!


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From: Alain
Subject: Re: molecular orbitals
Date: 14 Feb 2005 18:46:37
Message: <4211385d@news.povray.org>
Topper nous apporta ses lumieres en ce 2005-02-14 06:44:

> output data (*.pov). unfortunately, the orbitals look more than a polygon
> than orbitals, as you can see in the attached picture...does anybody know
> how to solve this problem? thanks!
> 
> 
> ------------------------------------------------------------------------
> 
Those fscing are caused by the meshes used, to large/few triangles. Can you set the
number of steps 
or presision of the generated meshes?

Alain


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From: Shurakai
Subject: Re: molecular orbitals
Date: 15 Feb 2005 12:25:02
Message: <web.421230045bba95326b3522e90@news.povray.org>
"Topper" <gho### [at] gmxnet> wrote:

> output data (*.pov). unfortunately, the orbitals look more than a polygon
> than orbitals, as you can see in the attached picture...does anybody know
> how to solve this problem? thanks!

Hi Topper,

it looks like the resolution of the mesh of Your orbitals isn't high enough
to get a smooth result. Unfortunately I'm not familiar with MOLDEN. Can You
increase the triangle in the grid to get a better result. Maybe You can use
Hyperchem, Spartan or another software to export the structure including
the orbitals with a higher resolution.

Shu.


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