source: tests/integration/MolecularDynamics/pre/water.pdb

Candidate_v1.6.1
Last change on this file was 0aae02, checked in by Frederik Heber <frederik.heber@…>, 7 years ago

Added integration test molecular dynamics of a water molecule.

  • we test for forces (actually full state) in first two steps and the overall temperature profile.
  • 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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