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Jaredsampson (talk | contribs) (Add COLLADA (.dae) to autodetected formats.) |
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'''save''' writes selected atoms to a file. | |||
'''save''' writes selected atoms to a file. The file format is | |||
autodetected if the | =Details= | ||
* The file format is autodetected if the extension is .pdb, .pqr, .mol, .sdf, .pkl, .pkla, .mmd, .out, .dat, .mmod, .pmo, .pov, .png, .pse, .psw, .aln, .fasta, .obj, .mtl, .wrl, .idtf, .dae, or .mol2. | |||
* If the file extension is ".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, | |||
complete PyMOL state is always saved to the file (the selection and | ::<source lang="python"> | ||
state parameters are thus ignored). | align proteinA, proteinB, object=A_on_B | ||
</source> | |||
::the alignment can be written using: | |||
::<source lang="python"> | |||
save A_aligned_with_B.aln, A_on_B | |||
</source> | |||
===USAGE=== | ===USAGE=== | ||
<source lang="python"> | |||
save file [,(selection) [,state [,format]] ] | |||
</source> | |||
=== EXAMPLES === | |||
<source lang="python"> | |||
# save only the alpha carbons | |||
save onlyCAs.pdb, n. CA | |||
# save my MD trajectory file to disk | |||
save myTraj.pdb, myMDTrajectory, state=0 | |||
# save a PyMOL session | |||
save thisSession.pse | |||
</source> | |||
===PYMOL API=== | ===PYMOL API=== | ||
<source lang="python"> | |||
cmd.save(filename[, selection[, state[, format]]]) | |||
</source> | |||
===NOTES=== | ===NOTES=== | ||
* When saving a session file, then "state" has no effect. | * When saving a session file, then "state" has no effect. | ||
* | * Default is state = -1, which saves only the current state. | ||
* When state = | * 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=== | ===SEE ALSO=== | ||
[[Load]], [[Get Model]] | |||
[[Category:Commands| | [[Category:Commands|Save]] | ||
[[Category:States|Save]] | |||
[[Category:Input Output Module|Save]] | |||
Latest revision as of 14:07, 3 October 2016
save writes selected atoms to a file.
Details
- The file format is autodetected if the extension is .pdb, .pqr, .mol, .sdf, .pkl, .pkla, .mmd, .out, .dat, .mmod, .pmo, .pov, .png, .pse, .psw, .aln, .fasta, .obj, .mtl, .wrl, .idtf, .dae, or .mol2.
- If the file extension is ".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]] ]
EXAMPLES
# save only the alpha carbons
save onlyCAs.pdb, n. CA
# save my MD trajectory file to disk
save myTraj.pdb, myMDTrajectory, state=0
# save a PyMOL session
save thisSession.pse
PYMOL API
cmd.save(filename[, selection[, state[, format]]])
NOTES
- When saving a session file, then "state" has no effect.
- Default is state = -1, which saves only the current state.
- When state = 0, all states in the file are written. If you have more than one state, this produces a multi-state PDB file.