Remove gmx custom fixed int (e.g. gmx_int64_t) types

[alexxy/gromacs.git] / src / gromacs / pulling / pull.cpp

diff --git a/src/gromacs/pulling/pull.cpp b/src/gromacs/pulling/pull.cpp
index 8e75ad2d1cb437772c8440eb03328eda50228e59..9ab7626302c651c81cca2a6ee65cc7e6b7a96520 100644 (file)
--- a/src/gromacs/pulling/pull.cpp
+++ b/src/gromacs/pulling/pull.cpp
@@ -277,7 +277,7 @@ static void pull_print_f(FILE *out, const pull_t *pull, double t)
     fprintf(out, "\n");
 }
 
-void pull_print_output(struct pull_t *pull, gmx_int64_t step, double time)
+void pull_print_output(struct pull_t *pull, int64_t step, double time)
 {
     GMX_ASSERT(pull->numExternalPotentialsStillToBeAppliedThisStep == 0, "pull_print_output called before all external pull potentials have been applied");
 
@@ -1875,7 +1875,7 @@ void dd_make_local_pull_groups(const t_commrec *cr, struct pull_t *pull)
          * if they needed to participate up to 20 decompositions ago.
          * This avoids frequent rebuilds due to atoms jumping back and forth.
          */
-        const gmx_int64_t history_count = 20;
+        const int64_t     history_count = 20;
         gmx_bool          bWillParticipate;
         int               count[2];