[ssml] About Pymol

[Veronica Martinez]

Hi everyone!

First of all, I wanted to thank you all for your help with the Blast
references, they have been very useful, thank you very much.

Now I have another question, if you don't mind... I have a .pdb which
contains the coordinates of several superimposed molecules. When I see them
in Pymol, by default it connects all posible atoms within range, which makes
the view of the individual molecules a little complicated. Is there a way to
define which atoms should be the only ones bonded (in this particular case,
to bond only the atoms belonging to the same chain)? I already tried to pick
some pairs of atoms and unbond them (I couldn't find another way to do
that), but (since it might take a while to pick each and every possible bond
to do it) I was wondering if anyone knows a quicker way to do this...

Thank you!!
Veronica Martinez.

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