Enable splitting of listed interaction calculation

[alexxy/gromacs.git] / src / gromacs / topology / ifunc.h

diff --git a/src/gromacs/topology/ifunc.h b/src/gromacs/topology/ifunc.h
index 584c57f0b76fb6c34276478de5798b2b9363a74e..0ac9c0c3275133e4c6d496701db8a085b20497ff 100644 (file)
--- a/src/gromacs/topology/ifunc.h
+++ b/src/gromacs/topology/ifunc.h
@@ -75,8 +75,10 @@ constexpr unsigned int IF_CONSTRAINT = 1 << 2;
 constexpr unsigned int IF_CHEMBOND   = 1 << 3;
 constexpr unsigned int IF_BTYPE      = 1 << 4;
 constexpr unsigned int IF_ATYPE      = 1 << 5;
-constexpr unsigned int IF_TABULATED  = 1 << 6;
-constexpr unsigned int IF_LIMZERO    = 1 << 7;
+constexpr unsigned int IF_DIHEDRAL   = 1 << 6;
+constexpr unsigned int IF_PAIR       = 1 << 7;
+constexpr unsigned int IF_TABULATED  = 1 << 8;
+constexpr unsigned int IF_LIMZERO    = 1 << 9;
 /* These flags tell to some of the routines what can be done with this
  * item in the list.
  * With IF_BOND a bonded interaction will be calculated.