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)?
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
