Merge branch release-2016

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

diff --git a/src/gromacs/gmxana/gmx_editconf.cpp b/src/gromacs/gmxana/gmx_editconf.cpp
index 6eb46c47f29335cc55ef77be18aade0e9b27db48..a720ff0cf39670a8401431c3c35a9b21c72adc28 100644 (file)
--- a/src/gromacs/gmxana/gmx_editconf.cpp
+++ b/src/gromacs/gmxana/gmx_editconf.cpp
@@ -223,14 +223,15 @@ void set_pdb_conf_bfac(int natoms, int nres, t_atoms *atoms, int n_bfac,
     int      i, n;
     gmx_bool found;
 
+    if (n_bfac > atoms->nres)
+    {
+        peratom = TRUE;
+    }
+
     bfac_max = -1e10;
     bfac_min = 1e10;
     for (i = 0; (i < n_bfac); i++)
     {
-        if (bfac_nr[i] - 1 >= atoms->nres)
-        {
-            peratom = TRUE;
-        }
         /*    if ((bfac_nr[i]-1<0) || (bfac_nr[i]-1>=atoms->nr))
            gmx_fatal(FARGS,"Index of B-Factor %d is out of range: %d (%g)",
            i+1,bfac_nr[i],bfac[i]); */
@@ -564,7 +565,7 @@ int gmx_editconf(int argc, char *argv[])
         "from a file with with following format: first line states number of",
         "entries in the file, next lines state an index",
         "followed by a B-factor. The B-factors will be attached per residue",
-        "unless an index is larger than the number of residues or unless the",
+        "unless the number of B-factors is larger than the number of the residues or unless the",
         "[TT]-atom[tt] option is set. Obviously, any type of numeric data can",
         "be added instead of B-factors. [TT]-legend[tt] will produce",
         "a row of CA atoms with B-factors ranging from the minimum to the",