Properly finalize MPI on mdrun -version. Fixes #1313
[gromacs.git] / share / top / gmx2.ff / forcefield.itp
blob1ba6beb3dab3366fc3bca6d043622888e4f53068
1 #define _FF_GROMACS
2 #define _FF_GROMACS2
4 [ defaults ]
5 ; nbfunc        comb-rule       gen-pairs       fudgeLJ fudgeQQ
6 1               1               no              1.0     1.0
8 #include "ffnonbonded.itp"
9 #include "ffbonded.itp"