Get Pdbstr: Difference between revisions

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===DESCRIPTION===
 
  "get_pdbstr" in an API-only function which returns a pdb
'''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
  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 )
cmd.get_pdbstr( string selection="all", int state=0 )
</source>
===NOTES===
 
    "state" is a 1-based state index for the object.
====NOTES====
#'''state''' is a 1-based state index for the object.
  if state is zero, then current state is used.  
#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|get_pdbstr]]
[[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

  1. state is a 1-based state index for the object.
  2. 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")