Hi PyMOL comunity,
The answer to my question should be rather easy, I
guess:
Is there any document explaining which is the
structure of the program?
OK, thank you all
Luciano
__
Do you Yahoo!?
Yahoo! Mail Address AutoComplete - You start. We fi
> From: Byron DeLaBarre [mailto:by...@slac.stanford.edu]
>
> Anyone out there know how to prevent bonding of adjacent but
> chemically
> unconnected atoms in pymol?
Two step process:
1. edit the PDB file and replace "ATOM " with "HETATM"
2. after the HETATM's add a single record "CONECT" follo
Hi Pymolers -
Anyone out there know how to prevent bonding of adjacent but chemically
unconnected atoms in pymol?
It is possible to go in and unconnected bonds that are nonsense, but that is
kind of a pain to do every time.
And along those lines, anyone had success with showing a Calpha trace?
