X-Git-Url: http://biod.pnpi.spb.ru/gitweb/?p=alexxy%2Fgromacs.git;a=blobdiff_plain;f=src%2Fgromacs%2Fmdlib%2Fsim_util.cpp;fp=src%2Fgromacs%2Fmdlib%2Fsim_util.cpp;h=5fad2c1d3f4ba3440734bc9a44dd752d69dbb042;hp=54915133af947b5c076914feaba052877b960c28;hb=f96b513f23d608e7f3138875937c031f255f49c3;hpb=34d6029f0f7e1b521b148eae4164d02e28911db5

diff --git a/src/gromacs/mdlib/sim_util.cpp b/src/gromacs/mdlib/sim_util.cpp
index 54915133af..5fad2c1d3f 100644
--- a/src/gromacs/mdlib/sim_util.cpp
+++ b/src/gromacs/mdlib/sim_util.cpp
@@ -527,7 +527,8 @@ static real averageKineticEnergyEstimate(const t_grpopts& groupOptions)
  *
  * \param[in] step      The step number, used for checking and printing
  * \param[in] enerd     The energy data; the non-bonded group energies need to be added to
- * enerd.term[F_EPOT] before calling this routine \param[in] inputrec  The input record
+ *                      \c enerd.term[F_EPOT] before calling this routine
+ * \param[in] inputrec  The input record
  */
 static void checkPotentialEnergyValidity(int64_t step, const gmx_enerdata_t& enerd, const t_inputrec& inputrec)
 {