File: spce.itp

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[ moleculetype ]
; molname   nrexcl
SOL     2

[ atoms ]
;   nr   type  resnr residue  atom   cgnr     charge       mass
#ifndef HEAVY_H
     1     OW      1    SOL     OW      1    -0.8476   15.99940
     2      H      1    SOL    HW1      1     0.4238    1.00800
     3      H      1    SOL    HW2      1     0.4238    1.00800
#else
     1     OW      1    SOL     OW      1    -0.8476    9.95140
     2      H      1    SOL    HW1      1     0.4238    4.03200
     3      H      1    SOL    HW2      1     0.4238    4.03200
#ifdef EXTRA_ATOMS
     4     OW      1    SOL    OW2      1    -0.8476    9.95140
     5      H      1    SOL    HW3      1     0.4238    4.03200
#ifndef HEAVY_SIX
     6      H      1    SOL    HW4      1     0.4238    4.03200
#else
     6      H      1    SOL    HW4      1     0.4238    40.0320
#endif
     7      H      1    SOL    HW5      1     0.4238    4.03200
#endif
#endif

#ifndef FLEXIBLE
[ settles ]
; OW    funct   doh dhh
1   1   0.1 0.16330

[ exclusions ]
1   2   3
2   1   3
3   1   2
#else
[ bonds ]
; i j   funct   length  force.c.
1   2   1   0.1 345000  0.1     345000
1   3   1   0.1 345000  0.1     345000
    
[ angles ]
; i j   k   funct   angle   force.c.
2   1   3   1   109.47  383 109.47  383
#endif