Thanks a lot. This is exactly what I was looking for.

shihai
On 10/7/15, 10:23 AM, "Angel Herráez" <angel.herr...@uah.es> wrote:

>Hello, Shihai 
>
>You need to realise that your problem depends on the particular pdb file.
>Some have a monomer, some have a multimer.
>
>The "biomolecule" part of the command applies information contained in
>the 
>pdb file to make a decision.
>
>When I do
>
>load =2B4C
>
>what I see is 4 different chains, not a trimer; you can check easily by
>typing
> color chain
>
>And
> load =2B4C filter "biomolecule 1"
>gives me the same
>
>
>Upon loading, Jmol console informs:
>found biomolecule 1: G, C, L, H
>found biomolecule 2: G, C, L, H
>
>And the Jmol pop-up menu lets you choose, under ""B4C" if offers
>Biomolecules and says
>biomolecule 1 has 7 thousand atoms, while biomolecule 1 has 30 thousand
>atoms
>Which one is the trimer, you will know
>
>You can always restrict what is displayed once your find out which are
>the 
>chain IDs (in this case, they are G, C, L, H)
>
>display *:G, *:C
>
>
>
>
>
>
>
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