Removed the deprecated gmx.ff and gmx2.ff.

[alexxy/gromacs.git] / src / gromacs / gmxpreprocess / protonate.c

diff --git a/src/gromacs/gmxpreprocess/protonate.c b/src/gromacs/gmxpreprocess/protonate.c
index e2919aff57712bd00ab4c083f79e0c73def5f161..818e8cff7dfd0c3ddb234c5991f510cad83269fe 100644 (file)
--- a/src/gromacs/gmxpreprocess/protonate.c
+++ b/src/gromacs/gmxpreprocess/protonate.c
@@ -58,7 +58,7 @@ int gmx_protonate(int argc, char *argv[])
 {
     const char     *desc[] = {
         "[THISMODULE] reads (a) conformation(s) and adds all missing",
-        "hydrogens as defined in [TT]gmx2.ff/aminoacids.hdb[tt]. If only [TT]-s[tt] is",
+        "hydrogens as defined in [TT]oplsaa.ff/aminoacids.hdb[tt]. If only [TT]-s[tt] is",
         "specified, this conformation will be protonated, if also [TT]-f[tt]",
         "is specified, the conformation(s) will be read from this file, ",
         "which can be either a single conformation or a trajectory.",