Merge branch release-2016

[alexxy/gromacs.git] / src / gromacs / gmxpreprocess / insert-molecules.cpp

diff --git a/src/gromacs/gmxpreprocess/insert-molecules.cpp b/src/gromacs/gmxpreprocess/insert-molecules.cpp
index 204ecb711da7bcc755d66222691a9c83a3e981d7..90de8972be21c5cd5dab93f8532e2682ec5b8ac8 100644 (file)
--- a/src/gromacs/gmxpreprocess/insert-molecules.cpp
+++ b/src/gromacs/gmxpreprocess/insert-molecules.cpp
@@ -410,8 +410,10 @@ void InsertMolecules::initOptions(IOptionsContainer                 *options,
         "inserted molecule is less than the sum based on the van der Waals",
         "radii of both atoms. A database ([TT]vdwradii.dat[tt]) of van der",
         "Waals radii is read by the program, and the resulting radii scaled",
-        "by [TT]-scale[tt]. If radii are not found in the database, those"
+        "by [TT]-scale[tt]. If radii are not found in the database, those",
         "atoms are assigned the (pre-scaled) distance [TT]-radius[tt].",
+        "Note that the usefulness of those radii depends on the atom names,",
+        "and thus varies widely with force field.",
         "",
         "A total of [TT]-nmol[tt] * [TT]-try[tt] insertion attempts are made",
         "before giving up. Increase [TT]-try[tt] if you have several small",