Move gmx_ffparams_t to forcefieldparameters

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

diff --git a/src/gromacs/topology/topology.h b/src/gromacs/topology/topology.h
index 4c7da94216bf16f47466c0198b7dbce4404273e9..d958ffe750cbbd38a812e58f33e3e548c81dd804 100644 (file)
--- a/src/gromacs/topology/topology.h
+++ b/src/gromacs/topology/topology.h
@@ -44,6 +44,7 @@
 #include "gromacs/math/vectypes.h"
 #include "gromacs/topology/atoms.h"
 #include "gromacs/topology/block.h"
+#include "gromacs/topology/forcefieldparameters.h"
 #include "gromacs/topology/idef.h"
 #include "gromacs/topology/symtab.h"
 #include "gromacs/utility/unique_cptr.h"