Properly finalize MPI on mdrun -version. Fixes #1313
[gromacs.git] / share / top / gromos45a3.ff / forcefield.itp
blob0260f9e362eb8d22a132ccb1766e18ccbc6a86a3
1 #define _FF_GROMOS96
2 #define _FF_GROMOS45A3
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"