source: tests/regression/Atoms/Saturate/post/saturated_nitrogen.xyz@ ff4fff9

CombiningParticlePotentialParsing
Last change on this file since ff4fff9 was 3b1c36, checked in by Frederik Heber <heber@…>, 10 years ago

Entered HBondDistance results from VSpeShape into elements_db.

  • we now have single bond distances for all elements from 1 to 37. They are mostly consistent with the old values (but some are not, e.g. for element no 20, but they look like copied).
  • Property mode set to 100644
File size: 135 bytes
RevLine 
[2fcef3]14
[3b1c36]2 Created by molecuilder on Wed Sep 30 19:50:40 2015, time step 0
[2fcef3]3N 10 10 10
[3b1c36]4H 11.0015 10 10
5H 9.49923 10.866 10
6H 9.49923 9.13397 10
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