Warn for type mismatch for gmx printf like functions 3/3

[alexxy/gromacs.git] / src / gromacs / mdlib / shellfc.cpp

diff --git a/src/gromacs/mdlib/shellfc.cpp b/src/gromacs/mdlib/shellfc.cpp
index e0b3fefb67a50f625f41be0f4d97aea82dc9c9c6..51d40ab0125ff9802c2bc042fad4f9278d0bd70c 100644 (file)
--- a/src/gromacs/mdlib/shellfc.cpp
+++ b/src/gromacs/mdlib/shellfc.cpp
@@ -501,7 +501,7 @@ gmx_shellfc_t *init_shell_flexcon(FILE *fplog,
                             case F_ANHARM_POL:
                                 if (!gmx_within_tol(qS, atom[aS].qB, GMX_REAL_EPS*10))
                                 {
-                                    gmx_fatal(FARGS, "polarize can not be used with qA(%e) != qB(%e) for atom %d of molecule block %lu", qS, atom[aS].qB, aS+1, mb+1);
+                                    gmx_fatal(FARGS, "polarize can not be used with qA(%e) != qB(%e) for atom %d of molecule block %zu", qS, atom[aS].qB, aS+1, mb+1);
                                 }
                                 shell[nsi].k    += gmx::square(qS)*ONE_4PI_EPS0/
                                     ffparams->iparams[type].polarize.alpha;
@@ -509,7 +509,7 @@ gmx_shellfc_t *init_shell_flexcon(FILE *fplog,
                             case F_WATER_POL:
                                 if (!gmx_within_tol(qS, atom[aS].qB, GMX_REAL_EPS*10))
                                 {
-                                    gmx_fatal(FARGS, "water_pol can not be used with qA(%e) != qB(%e) for atom %d of molecule block %lu", qS, atom[aS].qB, aS+1, mb+1);
+                                    gmx_fatal(FARGS, "water_pol can not be used with qA(%e) != qB(%e) for atom %d of molecule block %zu", qS, atom[aS].qB, aS+1, mb+1);
                                 }
                                 alpha          = (ffparams->iparams[type].wpol.al_x+
                                                   ffparams->iparams[type].wpol.al_y+