Save

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Revision as of 10:58, 22 October 2009 by Inchoate (talk | contribs) (→‎NOTES)
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DESCRIPTION

save writes selected atoms to a file.

  • The file format is autodetected if the extension is ".pdb", ".pse", ".mol", ".mmod", or ".pkl".
  • If the file extension ends in ".pse" (PyMOL Session), the complete PyMOL state is always saved to the file (the selection and state parameters are thus ignored).
  • CLUSTALW formatted alignments can be written by PyMOL as well. Once you perform an alignment like the following,
 align proteinA, proteinB, object=A_on_B
the alignment can be written using:
save A_aligned_with_B.aln, A_on_B

USAGE

save file [,(selection) [,state [,format]] ]

PYMOL API

cmd.save(file, selection, state, format)

NOTES

  • When saving a session file, then "state" has no effect.
  • When state = 0, all states in the file are written. If you have more than one state, this produces a multi-state PDB file.

SEE ALSO

  Load, Get Model