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* This file is part of the GROMACS molecular simulation package.
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/*! \file
* \brief
* Declares common types used in selections.
*
* \author Teemu Murtola <teemu.murtola@gmail.com>
* \ingroup module_selection
*/
#ifndef GMX_SELECTION_SELECTIONENUMS_H
#define GMX_SELECTION_SELECTIONENUMS_H
#include "gromacs/utility/flags.h"
/*! \brief
* Defines the type of covered fraction.
*
* \inpublicapi
*/
typedef enum
{
CFRAC_NONE, /**< No covered fraction (everything covered). */
CFRAC_SOLIDANGLE /**< Fraction of a solid (3D) angle covered. */
} e_coverfrac_t;
namespace gmx
{
/*! \cond internal */
/*! \brief
* Flags for options.
*
* These flags are not part of the public interface, even though they are in an
* installed header. They are needed in the implementation of SelectionOption.
*/
enum SelectionFlag
{
efSelection_OnlyStatic = 1<<0,
efSelection_OnlyAtoms = 1<<1,
//! Whether ::POS_MASKONLY should be used for output position evaluation.
efSelection_DynamicMask = 1<<2,
//! If set, unconditionally empty selections result in compilation errors.
efSelection_DisallowEmpty = 1<<3,
//! Whether velocities of output positions should be evaluated.
efSelection_EvaluateVelocities = 1<<5,
//! Whether forces on output positions should be evaluated.
efSelection_EvaluateForces = 1<<6,
};
//! Holds a collection of ::SelectionFlag values.
typedef FlagsTemplate<SelectionFlag> SelectionFlags;
//! \endcond
}
#endif
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