Difference between revisions of "Get Pdbstr"
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===DESCRIPTION=== | ===DESCRIPTION=== | ||
− | + | '''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|get_pdbstr]] | [[Category:Commands|get_pdbstr]] |
Revision as of 10:03, 6 July 2005
DESCRIPTION
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")