X-Git-Url: http://biod.pnpi.spb.ru/gitweb/?a=blobdiff_plain;f=src%2Fgromacs%2Fgmxpreprocess%2Finsert-molecules.cpp;h=aefe09956344e63595e3900c225ba3ab379cda69;hb=d140ff68d87ca3c962308fc03dadd4d99cdd9459;hp=b4f77af2b32f1a6bee8332a1ab30182876ee1a6b;hpb=5750bfe806310856448a1e7baf46a7d648d1185e;p=alexxy%2Fgromacs.git

diff --git a/src/gromacs/gmxpreprocess/insert-molecules.cpp b/src/gromacs/gmxpreprocess/insert-molecules.cpp
index b4f77af2b3..aefe099563 100644
--- a/src/gromacs/gmxpreprocess/insert-molecules.cpp
+++ b/src/gromacs/gmxpreprocess/insert-molecules.cpp
@@ -51,6 +51,7 @@
 #include "gromacs/math/vec.h"
 #include "gromacs/options/basicoptions.h"
 #include "gromacs/options/filenameoption.h"
+#include "gromacs/options/ioptionscontainer.h"
 #include "gromacs/options/options.h"
 #include "gromacs/pbcutil/pbc.h"
 #include "gromacs/random/random.h"
@@ -318,7 +319,7 @@ class InsertMolecules : public ICommandLineOptionsModule
         {
         }
 
-        virtual void initOptions(Options                           *options,
+        virtual void initOptions(IOptionsContainer                 *options,
                                  ICommandLineOptionsModuleSettings *settings);
         virtual void optionsFinished(Options *options);
 
@@ -340,7 +341,7 @@ class InsertMolecules : public ICommandLineOptionsModule
         int         enumRot_;
 };
 
-void InsertMolecules::initOptions(Options                           *options,
+void InsertMolecules::initOptions(IOptionsContainer                 *options,
                                   ICommandLineOptionsModuleSettings *settings)
 {
     const char *const desc[] = {