> hi,
> In pymol how to increase the box size of electron density map. By default
> it is opening with an square box of some value. I want to increase the
> size. How to do that?
> Thank you for your help in advance!
> sidhu
>
By default, pymol shows the entire map range. The easiest way to incre
Hi,
How can I select residues from a particular object? eg.
select newObj, (resi 2-4) from-object-oldObj2
"in" does not work and I could not figure out how to use "byobj" or what
it means.
TIA,
Indraneel
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