fix merge

jkitchin · Aug 23, 2016 · f6497df · f6497df
2 parents ba0464e + 2e80423
commit f6497df
Showing 1 changed file with 1 addition and 0 deletions.
diff --git a/dft.org b/dft.org
@@ -3954,6 +3954,7 @@ import numpy as np
 import os
 
 calc = Vasp('molecules/nh3-neb')
+
 images, energies = calc.get_neb()
 
 # this rotates the atoms 90 degrees about the y-axis