try povray +A0.3 file.pov
zero -^
regards
Cameron Mura wrote:
hi,
Is there anything special I need to do/set to achieve antialiased
images via pymol + POV-ray?
To be more explicit, i'm using robert campbell's make_pov.py to have
pymol dump the scene into a povray input file, and
On Sunday 24 July 2005 05:42, yi zhang wrote:
> cmd.symexp('sym', 'obj', 'obj',10 )
>
> of course, I can manually save each symmetry-related
> molecule to *.pdb file by clicking save molecule
> button, but how can I write a script to save all of
> them or part of them? the symmetry-related objects
Hi all,
I am using pymol also for python scripting and perlmol for perl
scripting. They are both very nice.
I am just wondering if there are some other useful python modules
around for chemistry.
Sorry for the OT.
Regards,
andrea
Hello,
You can find modules inside some software package, like:
PyQuante (http://pyquante.sourceforge.net/)
FROWNS (http://frowns.sourceforge.net/)
MMTK (http://starship.python.net/crew/hinsen/MMTK/)
All these software are free software.
Regards,
Jerome PANSANEL
--
Jerome PANSANEL
http://www.a
Hi
thanks to all for the links.
and something a bit closer to pymol? more focused on biological files...
thanks again
Regards
andrea
Jerome PANSANEL wrote:
Hello,
You can find modules inside some software package, like:
PyQuante (http://pyquante.sourceforge.net/)
FROWNS (http://frowns.so
PyMOL Users:
One of the IT trade journals is doing a little piece on open-source
business that will probably cover PyMOL/DeLano Scientific and they would
like to talk with a some PyMOL users -- ideally paying subscribers from
biotech, pharma, and academia.
If you would like to participate, then p
Hi,
I was trying to use the MovF and RotF functions in the 3-Buttion Editing
mode using version 0.98. The molecule is deformed with one single atom
being totally out of the place during the movement. Does anyone have
the same problem?
Thanks a lot,
Frank
