Get Pdbstr: Difference between revisions
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'''get_pdbstr''' is an API-only function which returns a pdb corresponding to the atoms in the selection provided and that are present in the indicated state | |||
===PYMOL API ONLY=== | ===PYMOL API ONLY=== | ||
<source lang="python"> | |||
cmd.get_pdbstr( string selection="all", int state=0 ) | |||
</source> | |||
===NOTES=== | |||
====NOTES==== | |||
#'''state''' is a 1-based state index for the object. | |||
#if state is zero, then current state is used. | |||
===EXAMPLES=== | |||
The following example lists the residues in the selection called, '''near'''. | |||
<source lang="python"> | |||
import cmd # -- if required | |||
select near, sel01 around 6 | |||
cmd.get_pdbstr("near") | |||
</source> | |||
[[Category:Commands| | [[Category:Commands|Get Pdbstr]] | ||
[[Category:States|Get Pdbstr]] | |||
Latest revision as of 14:30, 17 November 2009
get_pdbstr is an API-only function which returns a pdb corresponding to the atoms in the selection provided and that are present in the indicated state
PYMOL API ONLY
cmd.get_pdbstr( string selection="all", int state=0 )
NOTES
- state is a 1-based state index for the object.
- if state is zero, then current state is used.
EXAMPLES
The following example lists the residues in the selection called, near.
import cmd # -- if required
select near, sel01 around 6
cmd.get_pdbstr("near")