source:
tests/regression/Potential/FitFragmentPartialCharges/pre/water.pdb@
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1 | REMARK created by molecuilder on Thu Jul 25 17:13:03 2013, time step 0 |
2 | ATOM 1 O01 0non 01 4.000 4.000 3.628 0.00 0.00 O 0 |
3 | ATOM 2 H01 0non 01 4.720 4.000 4.186 0.00 0.00 H 0 |
4 | ATOM 3 H02 0non 01 3.280 4.000 4.186 0.00 0.00 H 0 |
5 | CONECT 1 3 2 |
6 | CONECT 2 1 |
7 | CONECT 3 1 |
8 | END |
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