Hi all!
I've written a script to position all atoms into a simulation box, but
the connectivity stays, thus generating a beautiful image of bonds all
across the box. Though not too clear. Is there a way to update the
connectivity directly (other than saving the coordinates and reloading)?
Ch
Tsjerk,
Not currently. The closest you can achieve is to write out the
PDB file, delete the object, and then read it back in.
- Warren
--
mailto:war...@delanoscientific.com
Warren L. DeLano, Ph.D.
Principal Scientist
DeLano Scientific LLC
Voice (650)-346-1154
Fax (650)-593-4020
> --
I am making C-alpha ribbon traces with two different sets of
coordinates. Each time, when I type "ray" to render, the resulting
image has the C-terminal C-alpha clipped off. The missing carbon is
visible in the non-ray traced image, however. Please send suggestions
to fix this asap.
Hello..
I have my electrostatic potential in avs format, and I wonder if anyone
knows how to convert it into phi format in order to read it into pymol
??
Best wishes,
Stefan Bäckström
UCMP
Umeå University
Sweden
