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Properly finalize MPI on mdrun -version. Fixes #1313
[gromacs.git]
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gromos45a3.ff
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forcefield.itp
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0260f9e362eb8d22a132ccb1766e18ccbc6a86a3
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#define _FF_GROMOS96
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#define _FF_GROMOS45A3
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[ defaults ]
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; nbfunc comb-rule gen-pairs fudgeLJ fudgeQQ
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1 1 no 1.0 1.0
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#include "ffnonbonded.itp"
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#include "ffbonded.itp"
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