Difference between revisions of "Measure Distance"
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[[Category:Script_Library|Measure Distance]] | [[Category:Script_Library|Measure Distance]] | ||
| + | [[Category:Structural_Biology_Scripts]] | ||
Latest revision as of 08:43, 30 April 2009
# This script writes the distance from
# atom mol1///25/ha to atom mol1///26/ha
# out to the file "dist.txt"
# Simply change your selections to see different distances.
# import PyMOL's command namespace
from pymol import cmd
# open dist.txt for writing
f=open('dist.txt','w')
# calculate the distance and store it in dst
dst=cmd.distance('tmp','mol1///25/ha','mol1///26/ha')
# write the formatted value of the distance (dst)
# to the output file
f.write("%8.3f\n"%dst)
# close the output file.
f.close()