 |
|
|
|
|
|
| |
| |
|
|
|
|
| |
| |
|
|
found this as a database and just had to have a picture of it.
caffeine.
Post a reply to this message
Attachments:
Download 'caffeine.jpg' (23 KB)
Preview of image 'caffeine.jpg'
|
|
| |
| |
|
|
|
|
| |
| |
|
|
> caffeine.
So that's what the little critter looks like...
I'm guessing black = C, blue = N, white = H, red = O? (And so presumably
some of those a double bonds?)
Andrew @ home.
Post a reply to this message
|
|
| |
| |
|
|
|
|
| |
| |
|
|
4080dd81$1@news.povray.org...
> I'm guessing black = C, blue = N, white = H, red = O? (And so presumably
> some of those a double bonds?)
Ah "double bond", that's what the expression I was seeking for, :)
Marc
Post a reply to this message
|
|
| |
| |
|
|
|
|
| |
| |
|
|
Andrew C on Mozilla wrote:
>> caffeine.
>
>
> So that's what the little critter looks like...
>
> I'm guessing black = C, blue = N, white = H, red = O? (And so presumably
> some of those a double bonds?)
>
> Andrew @ home.
After looking over the pdb file, that sounds about right.
I used babel to convert the pdb file into an .inc file for povray.
there are a few other substances that I might around to converting,
but this was the most "interesting" to me right now.
Post a reply to this message
|
|
| |
| |
|
|
|
|
| |
| |
|
|
>> So that's what the little critter looks like...
>
> there are a few other substances that I might around to converting,
> but this was the most "interesting" to me right now.
Hmm... I've always wanted to have a go at doing DNA - although I expect
that's already been done *several* times by now...
Actually, I was wondering if anyone out there has done a macro package
for building various molecules in POV-Ray yet... surely there's enough
people interested that the possibility exists. ;-)
Andrew @ home.
Post a reply to this message
|
|
| |
| |
|
|
|
|
| |
| |
|
|
Among other things, Andrew C wrote:
> Actually, I was wondering if anyone out there has done a macro package
> for building various molecules in POV-Ray yet... surely there's enough
> people interested that the possibility exists. ;-)
I remember a little program called "chempov" or something like that which
created an input file por POV-Ray. There are other chemistry software
packages (like HyperChem) which can export to POV for cool rendering.
Anyway, this kind of balls-and-sticks model is quite easy to do with POV,
you just need the coordinates of the nuclei and the connectivity (which
atom is bonded to which atom). Things become harder when you intend to
display isopotential surfaces, orbital shapes, lagrangian isosurfaces... ;)
--
light_source{9+9*x,1}camera{orthographic look_at(1-y)/4angle 30location
9/4-z*4}light_source{-9*z,1}union{box{.9-z.1+x clipped_by{plane{2+y-4*x
0}}}box{z-y-.1.1+z}box{-.1.1+x}box{.1z-.1}pigment{rgb<.8.2,1>}}//Jellby
Post a reply to this message
|
|
| |
| |
|
|
|
|
| |
| |
|
|
Molpov?
http://www.chem.ufl.edu/~der/der_pov2.htm
D.
"Jellby" <jel### [at] M-yahoo com> wrote in message
news:4082b29c@news.povray.org...
> Among other things, Andrew C wrote:
>
> > Actually, I was wondering if anyone out there has done a macro package
> > for building various molecules in POV-Ray yet... surely there's enough
> > people interested that the possibility exists. ;-)
>
> I remember a little program called "chempov" or something like that which
> created an input file por POV-Ray. There are other chemistry software
> packages (like HyperChem) which can export to POV for cool rendering.
>
> Anyway, this kind of balls-and-sticks model is quite easy to do with POV,
> you just need the coordinates of the nuclei and the connectivity (which
> atom is bonded to which atom). Things become harder when you intend to
> display isopotential surfaces, orbital shapes, lagrangian isosurfaces...
;)
>
> --
> light_source{9+9*x,1}camera{orthographic look_at(1-y)/4angle 30location
> 9/4-z*4}light_source{-9*z,1}union{box{.9-z.1+x clipped_by{plane{2+y-4*x
> 0}}}box{z-y-.1.1+z}box{-.1.1+x}box{.1z-.1}pigment{rgb<.8.2,1>}}//Jellby
>
Post a reply to this message
|
|
| |
| |
|
|
|
|
| |
| |
|
|
My new wallpaper. Thanks!
Dave Matthews
Post a reply to this message
|
|
| |
| |
|
|
|
|
| |
| |
|
|
Dennis Miller wrote:
> Molpov?
>
>
> http://www.chem.ufl.edu/~der/der_pov2.htm
>
Thanks for the link! This could be very useful. I have a friend who's
a chem prof and I've been trying to get him interested in POVRay. This
should do the trick.
BTW, I'm thinking someone (maybe me?) should start a thread on
p.t.general (it needs some business) where we can collect links to
everything that exports to POV (especially and is free.)
Dave Matthews
Post a reply to this message
|
|
| |
| |
|
|
|
|
| |
