/usr/include/gromacs/swap/enums.h is in libgromacs-dev 5.1.2-1ubuntu1.
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* This file is part of the GROMACS molecular simulation package.
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/*! \file
* \brief
* Enumerated types used in the "Computational Electrophysiology" module.
*
* The following enums are mainly used for indexing arrays and when
* looping over the available ions, channels, or compartments. This hopefully
* adds to the code's readability because it makes clear which object is dealt
* with in a block of code.
*
* \author Carsten Kutzner <ckutzne@gwdg.de>
* \inlibraryapi
* \ingroup module_swap
*/
#ifndef GMX_SWAP_ENUMS_H_
#define GMX_SWAP_ENUMS_H_
#ifdef __cplusplus
extern "C" {
#endif
/*! \brief The two compartments for CompEL setups. */
enum eCompartment {
eCompA, eCompB, eCompNR
};
/*! \brief The positive and negative ions CompEL setups.
*
* Future versions of the protocol might consider more than two types of ions.
*/
enum eIontype {
eIonNEG, eIonPOS, eIonNR
};
/*! \brief The channels that define with their COM the compartment boundaries in CompEL setups.
*
* In principle one could also use modified setups with more than two channels.
*/
enum eChannel {
eChan0, eChan1, eChanNR
};
#ifdef __cplusplus
}
#endif
#endif
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