Rework -Weverything

[alexxy/gromacs.git] / src / gromacs / gmxana / gmx_sans.cpp

diff --git a/src/gromacs/gmxana/gmx_sans.cpp b/src/gromacs/gmxana/gmx_sans.cpp
index b6ac442c472fd6ff8e1f5368f7c7c0b0824815a8..1d90030821f7fb2ad69279c9ab92fe663c2825ce 100644 (file)
--- a/src/gromacs/gmxana/gmx_sans.cpp
+++ b/src/gromacs/gmxana/gmx_sans.cpp
@@ -2,7 +2,7 @@
  * This file is part of the GROMACS molecular simulation package.
  *
  * Copyright (c) 2012,2013,2014,2015,2016 by the GROMACS development team.
- * Copyright (c) 2017,2018,2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 2017,2018,2019,2020,2021, by the GROMACS development team, led by
  * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
  * and including many others, as listed in the AUTHORS file in the
  * top-level source directory and at http://www.gromacs.org.
@@ -96,8 +96,6 @@ int gmx_sans(int argc, char* argv[])
     gmx_neutron_atomic_structurefactors_t* gnsf;
     gmx_sans_t*                            gsans;
 
-#define NPA asize(pa)
-
     t_pargs pa[] = {
         { "-bin", FALSE, etREAL, { &binwidth }, "[HIDDEN]Binwidth (nm)" },
         { "-mode", FALSE, etENUM, { emode }, "Mode for sans spectra calculation" },