source: tests/integration/PotentialFitting/pre/water.pdb@ c3703b

ForceAnnealing_with_BondGraph_continued ForceAnnealing_with_BondGraph_continued_betteresults
Last change on this file since c3703b was 60fb30, checked in by Frederik Heber <frederik.heber@…>, 8 years ago

Added integration test on Potential Fitting for water.

  • we fit harmonic_bond and harmonic_angle but the parameters aren't any good naturally. This mostly checks save-homologies and parse-homologies on the MD trajectories.
  • Property mode set to 100644
File size: 561 bytes
Line 
1REMARK created by molecuilder on Tue Feb 26 16:16:10 2013, time step 0
2ATOM 1 O01 0non 01 0.000 0.000 0.000 0.00 0.00 O 0
3ATOM 2 H01 0non 01 0.720 0.000 0.558 0.00 0.00 H 0
4ATOM 3 H02 0non 01 -0.720 0.000 0.558 0.00 0.00 H 0
5CONECT 1 2 3
6CONECT 2 1
7CONECT 3 1
8END
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