Hi,
there is also
select groupindex=10
it starts at 0 and is unique for all residues, i.e. spanning multiple files or
models, but
using {modelindex=1}.min and .max you can get the range for each model. HTH.
Alex
Am 16.06.2014 um 19:25 schrieb Angel Herráez <[email protected]>:
> Hi Thomas,
>
> It is possible by residue number. That's the order in the polypeptide
> sequence -- biological meaning, assigned by authors of the PDB
> record; not exactly "array index in the pdb file". The first residue
> in the file is often not nr.1 in the sequence. Also, each chain has
> its unique numbering of residues.
>
> select resno=14;
> select 15-18;
> select 15-18 and *:A; // in chain A only
>
>
>
>
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Find What Matters Most in Your Big Data with HPCC Systems
Open Source. Fast. Scalable. Simple. Ideal for Dirty Data.
Leverages Graph Analysis for Fast Processing & Easy Data Exploration
http://p.sf.net/sfu/hpccsystems
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