GSAS: Getting > 1600 bond restraints in a GSAS happy format In Crystals running the script to generate the list of restraints

#use struct.txt

(which contains - search outward to 3.3Å to also get Oxy-Oxy bonds: and all symmetry equivalent bonds)

#rele punch lengths.txt

#DISTANCE

OUTPUT PUNCH=RESTRAIN

SELECT RANGE=LIMITS

LIM 0 3.3 0 0

end

#rele punch dummy.txt

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