src/gromacs/gmxpreprocess/insert_molecules.h

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  35 #ifndef GMX_GMXPREPROCESS_INSERT_MOLECULES_H
  36 #define GMX_GMXPREPROCESS_INSERT_MOLECULES_H
  37
  38 #include "gromacs/commandline/cmdlineoptionsmodule.h"
  39
  40 namespace gmx
  41 {
  42
  43 class InsertMoleculesInfo
  44 {
  45 public:
  46     static const char*                      name();
  47     static const char*                      shortDescription();
  48     static ICommandLineOptionsModulePointer create();
  49 };
  50
  51 } // namespace gmx
  52
  53 #endif