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Update instructions in containers.rst
[gromacs.git] / src / testutils / simulationdatabase / spc5.top
blob3cd42e11623d7e41cdbfaa8ae3b70dc7b29fc5a7
1 #include "oplsaa.ff/forcefield.itp"
2 #include "oplsaa.ff/spc.itp"
3
4 [ system ]
5 water
6
7 [ molecules ]
8 sol 5
9
The ultimate molecular dynamics simulation package