Merge branch 'origin/release-2020' into merge-2020-into-2021

[alexxy/gromacs.git] / src / gromacs / mdtypes / state.h

diff --git a/src/gromacs/mdtypes/state.h b/src/gromacs/mdtypes/state.h
index 9b2db3b779d1c17592746a333d58f396dfc13693..e38f3f7dbc7941fb8c283b75a18ee71251dffff0 100644 (file)
--- a/src/gromacs/mdtypes/state.h
+++ b/src/gromacs/mdtypes/state.h
@@ -234,8 +234,8 @@ public:
     // All things public
     int natoms; //!< Number of atoms, local + non-local; this is the size of \p x, \p v and \p cg_p, when used
     int ngtc;          //!< The number of temperature coupling groups
-    int nnhpres;       //!< The NH-chain length for the MTTK barostat
-    int nhchainlength; //!< The NH-chain length for temperature coupling
+    int nnhpres;       //!< The number of NH-chains for the MTTK barostat (always 1 or 0)
+    int nhchainlength; //!< The NH-chain length for temperature coupling and MTTK barostat
     int flags; //!< Set of bit-flags telling which entries are present, see enum at the top of the file
     int                      fep_state;      //!< indicates which of the alchemical states we are in
     std::array<real, efptNR> lambda;         //!< Free-energy lambda vector