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Difference between revisions of "Intra rms cur"
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| Line 9: | Line 9: | ||
===PYTHON EXAMPLE=== | ===PYTHON EXAMPLE=== | ||
| + | <source lang="python"> | ||
from pymol import cmd | from pymol import cmd | ||
rms = cmd.intra_rms_cur("(name ca)",1) | rms = cmd.intra_rms_cur("(name ca)",1) | ||
| + | </source> | ||
===USER EXAMPLES/COMMENTS=== | ===USER EXAMPLES/COMMENTS=== | ||
Revision as of 05:32, 21 February 2005
DESCRIPTION
"intra_rms_cur" calculates rms values for all states of an object over an atom selection relative to the indicated state without performing any fitting. The rms values are returned as a python array.
PYMOL API
cmd.intra_rms_cur( string selection, int state)
PYTHON EXAMPLE
from pymol import cmd
rms = cmd.intra_rms_cur("(name ca)",1)
USER EXAMPLES/COMMENTS
SEE ALSO
Cmd fit, Cmd rms, Cmd rms_cur, Cmd intra_fit, Cmd intra_rms, Cmd pair_fit