Distance: Difference between revisions
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"dist" alone will show distances between selections (pk1) and (pk1), | "dist" alone will show distances between selections (pk1) and (pk1), | ||
which can be set using the PkAt mouse action (usually CTRL-middle-click). | which can be set using the PkAt mouse action (usually CTRL-middle-click). | ||
===EXAMPLE=== | |||
This neat example shows how to create distance measurements from an atom in a molecule to all other atoms in the molecule (since PyMol supports wildcards). | |||
<source lang="python"> | |||
cmd.dist("(/mol1///1/C)","(/mol1///2/C*)") | |||
</source> | |||
or written without the PyMolScript code, | |||
dist /mol1///1/C, /mol1///2/C* | |||
===SEE ALSO=== | |||
[[Measure_Distance]] | |||
[[Category:Commands|distance]] | [[Category:Commands|distance]] | ||
Revision as of 12:43, 10 August 2005
DESCRIPTION
"distance" creates a new distance object between two selections. It will display all distances within the cutoff.
USAGE
distance distance (selection1), (selection2) distance name = (selection1), (selection2) [,cutoff [,mode] ] name = name of distance object selection1, selection2 = atom selections cutoff = maximum distance to display mode = 0 (default)
PYMOL API
cmd.distance( string name, string selection1, string selection2,
string cutoff, string mode )
# returns the average distance between all atoms/frames
NOTES
The distance wizard makes measuring distances easier than using the "dist" command for real-time operations.
"dist" alone will show distances between selections (pk1) and (pk1), which can be set using the PkAt mouse action (usually CTRL-middle-click).
EXAMPLE
This neat example shows how to create distance measurements from an atom in a molecule to all other atoms in the molecule (since PyMol supports wildcards).
cmd.dist("(/mol1///1/C)","(/mol1///2/C*)")
or written without the PyMolScript code,
dist /mol1///1/C, /mol1///2/C*