If you just type
povray
you'll get all command line options.
Tsjerk
On 7/25/05, andrea spitaleri wrote:
> 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
Hi all,
I was wondering if there's a way to manually move a molecule relative to
other molecules (such as in the case of manual docking) using the mouse.
I searched the previous posts and found that MovF/RotF are the way to do
that. But, when using these mouse functions to move the molecule, one
hi Doug & others who deal with bundles,
Many thanks for the suggestion. I worked something up using CNS/
python scripts -- but if anyone comes up with an all PyMOL
alternative, please share with the list!
Doug
i've written a quick-n-dirty python module to have pymol deal w/
multiple confo
S. Frank Yan wrote:
Hi all,
I was wondering if there's a way to manually move a molecule relative to
other molecules (such as in the case of manual docking) using the mouse.
I searched the previous posts and found that MovF/RotF are the way to do
that. But, when using these mouse functions to m
