> Of course it would be a whole lot easier if PyMol output VRML
> directly
> . Warren ?
Chris Want's latest VRML2 code is now in CVS (with a few minor tweaks of
my own...)
save my_vrml.wrl
Cheers,
Warren
--
Warren L. DeLano, Ph.D.
Principal Scientist
. DeLano S
Marilyn,
You've got to show the actual lines or sticks:
show sticks, (cys/ca+cb+sg) and byres (cys/sg and bound_to cys/sg)
Cheers,
Warren
--
Warren L. DeLano, Ph.D.
Principal Scientist
. DeLano Scientific LLC
. 400 Oyster Point Blvd., Suite 213
. South San Fr
Hi,
I apologize because I suspect this question has been asked before, but I
don't see it in the FAQ, Wiki, and can't figure how to efficiently
search the maillist archive.
How does one draw a disulfide bond? My preference is the classical
'thunderbolt', from CA-S-S-CA atoms.
Thanks,
Marilyn
Hello,
After being able to create labels in stereo (thanks a lot, Warren,
for your quick answer!) I have another problem now: I would like to
know if it is possible to label using "symbol" as a font (e.g. to
indicate helices with an "alpha" and beta-strands with a "beta").
Thanks to everyo
Thx Gilleain!
Cheers,
Alan
> Message: 1
> Date: Wed, 15 Mar 2006 09:37:55 +
> From: "gilleain torrance"
> To: Pymol
> Subject: [PyMOL] Re: building peptides
>
> Hi,
>
> The wiki has a page on this:
>
> http://www.pymolwiki.org/index.php/Peptide_Sequence
>
> except it doesn't mention the zwi
