+++ /dev/null
-; This file is for backward compatibility only.
-; Please directly include the ions.itp file from your force field directory.
-
-#ifdef _FF_GROMACS
-
-#include "gmx.ff/ions.itp"
-
-#endif
-
-#ifdef _FF_GROMOS96
-; The definitions for GROMOS are included here,
-; because newer versions of the force fields
-; do not have the signs of the ions in the molecule name.
-
-[ moleculetype ]
-; molname nrexcl
-CU1+ 1
-
-[ atoms ]
-; id at type res nr residu name at name cg nr charge mass
-1 CU1+ 1 CU1+ CU1+ 1 1 63.54600
-
-[ moleculetype ]
-; molname nrexcl
-CU2+ 1
-
-[ atoms ]
-; id at type res nr residu name at name cg nr charge mass
-1 CU2+ 1 CU2+ CU 1 2 63.54600
-
-[ moleculetype ]
-; molname nrexcl
-ZN2+ 1
-
-[ atoms ]
-; id at type res nr residu name at name cg nr charge mass
-1 ZN2+ 1 ZN2+ ZN 1 2 65.37000
-
-[ moleculetype ]
-; molname nrexcl
-MG2+ 1
-
-[ atoms ]
-; id at type res nr residu name at name cg nr charge mass
-1 MG2+ 1 MG2+ MG 1 2 24.30500
-
-[ moleculetype ]
-; molname nrexcl
-CA2+ 1
-
-[ atoms ]
-; id at type res nr residu name at name cg nr charge mass
-1 CA2+ 1 CA2+ CA 1 2 40.08000
-
-[ moleculetype ]
-; molname nrexcl
-NA+ 1
-
-[ atoms ]
-; id at type res nr residu name at name cg nr charge mass
-1 NA+ 1 NA+ NA 1 1 22.9898
-
-[ moleculetype ]
-; molname nrexcl
-CL- 1
-
-[ atoms ]
-; id at type res nr residu name at name cg nr charge mass
-1 CL- 1 CL- CL 1 -1 35.45300
-
-
-#include "gromos43a1.ff/ions.itp"
-
-#endif
-
-#ifdef _FF_OPLS
-; The definitions for OPLS-aa are included here,
-; because newer versions of the force fields
-; do not have the signs of the ions in the molecule name.
-
-[ moleculetype ]
-; molname nrexcl
-CU2+ 1
-
-[ atoms ]
-; id at type res nr residu name at name cg nr charge mass
-1 Cu2+ 1 CU2+ CU 1 2 63.54600
-
-[ moleculetype ]
-; molname nrexcl
-ZN2+ 1
-
-[ atoms ]
-; id at type res nr residu name at name cg nr charge mass
-1 Zn2+ 1 ZN2+ ZN 1 2 65.37000
-
-[ moleculetype ]
-; molname nrexcl
-MG2+ 1
-
-[ atoms ]
-; id at type res nr residu name at name cg nr charge mass
-1 opls_411 1 MG2+ MG 1 2 24.30500
-
-[ moleculetype ]
-; molname nrexcl
-CA2+ 1
-
-[ atoms ]
-; id at type res nr residu name at name cg nr charge mass
-1 opls_412 1 CA2+ CA 1 2 40.08000
-
-[ moleculetype ]
-; molname nrexcl
-LI+ 1
-
-[ atoms ]
-; id at type res nr residu name at name cg nr charge mass
-1 opls_406 1 LI+ LI 1 1 6.941
-
-[ moleculetype ]
-; molname nrexcl
-NA+ 1
-
-[ atoms ]
-; id at type res nr residu name at name cg nr charge mass
-1 opls_407 1 NA+ NA 1 1 22.98977
-
-[ moleculetype ]
-; molname nrexcl
-K+ 1
-
-[ atoms ]
-; id at type res nr residu name at name cg nr charge mass
-1 opls_408 1 K+ K 1 1 39.0983
-
-[ moleculetype ]
-; molname nrexcl
-Rb+ 1
-
-[ atoms ]
-; id at type res nr residu name at name cg nr charge mass
-1 opls_409 1 Rb+ Rb 1 1 85.4678
-
-[ moleculetype ]
-; molname nrexcl
-Cs+ 1
-
-[ atoms ]
-; id at type res nr residu name at name cg nr charge mass
-1 opls_410 1 Cs+ Cs 1 1 132.9054
-
-[ moleculetype ]
-; molname nrexcl
-F- 1
-
-[ atoms ]
-; id at type res nr residu name at name cg nr charge mass
-1 opls_400 1 F- F 1 -1 18.9984
-
-[ moleculetype ]
-; molname nrexcl
-CL- 1
-
-[ atoms ]
-; id at type res nr residu name at name cg nr charge mass
-1 opls_401 1 CL- CL 1 -1 35.45300
-
-[ moleculetype ]
-; molname nrexcl
-BR- 1
-
-[ atoms ]
-; id at type res nr residu name at name cg nr charge mass
-1 opls_402 1 BR- BR 1 -1 79.904
-
-[ moleculetype ]
-; molname nrexcl
-I- 1
-
-[ atoms ]
-; id at type res nr residu name at name cg nr charge mass
-1 opls_403 1 I- I 1 -1 126.9045
-
-#endif