src/gromacs/mdtypes/pull-params.h

   1 /*
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   4  * Copyright (c) 2015, by the GROMACS development team, led by
   5  * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
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  35
  36 /*! \libinternal \file
  37  *
  38  *
  39  * \brief
  40  * This file contains datatypes for the mdp options used by the pull code.
  41  *
  42  * \author Berk Hess
  43  *
  44  * \inlibraryapi
  45  * \ingroup module_mdtypes
  46  */
  47
  48 #ifndef GMX_MDTYPES_PULL_PARAMS_H
  49 #define GMX_MDTYPES_PULL_PARAMS_H
  50
  51 #include "gromacs/math/vectypes.h"
  52 #include "gromacs/mdtypes/md_enums.h"
  53 #include "gromacs/utility/basedefinitions.h"
  54 #include "gromacs/utility/real.h"
  55
  56 /*! \cond INTERNAL */
  57
  58 /*! \brief Struct that defines a pull group */
  59 typedef struct {
  60     int   nat;     /**< Number of atoms in the pull group */
  61     int  *ind;     /**< The global atoms numbers */
  62     int   nweight; /**< The number of weights (0 or nat) */
  63     real *weight;  /**< Weights (use all 1 when weight==NULL) */
  64     int   pbcatom; /**< The reference atom for pbc (global number) */
  65 } t_pull_group;
  66
  67 /*! Maximum number of pull groups that can be used in a pull coordinate */
  68 #define PULL_COORD_NGROUP_MAX 4
  69
  70 /*! \brief Struct that defines a pull coordinate */
  71 typedef struct {
  72     int      eType;                        /**< The pull type: umbrella, constraint, ... */
  73     int      eGeom;                        /**< The pull geometry */
  74     int      ngroup;                       /**< The number of groups, depends on eGeom */
  75     int      group[PULL_COORD_NGROUP_MAX]; /**< The pull groups: indices into the group arrays in pull_t and pull_params_t, ngroup indices are used */
  76     ivec     dim;                          /**< Used to select components for constraint */
  77     rvec     origin;                       /**< The origin for the absolute reference */
  78     rvec     vec;                          /**< The pull vector, direction or position */
  79     gmx_bool bStart;                       /**< Set init based on the initial structure */
  80     real     init;                         /**< Initial reference displacement */
  81     real     rate;                         /**< Rate of motion (nm/ps) */
  82     real     k;                            /**< Force constant */
  83     real     kB;                           /**< Force constant for state B */
  84 } t_pull_coord;
  85
  86 /*! \brief Struct containing all pull parameters */
  87 typedef struct pull_params_t {
  88     int            ngroup;         /**< Number of pull groups */
  89     int            ncoord;         /**< Number of pull coordinates */
  90     real           cylinder_r;     /**< Radius of cylinder for dynamic COM */
  91     real           constr_tol;     /**< Absolute tolerance for constraints in (nm) */
  92     gmx_bool       bPrintCOM1;     /**< Print coordinates of COM 1 for each coord */
  93     gmx_bool       bPrintCOM2;     /**< Print coordinates of COM 2 for each coord */
  94     gmx_bool       bPrintRefValue; /**< Print the reference value for each coord */
  95     gmx_bool       bPrintComp;     /**< Print cartesian components for each coord with geometry=distance */
  96     int            nstxout;        /**< Output interval for pull x */
  97     int            nstfout;        /**< Output interval for pull f */
  98
  99     t_pull_group  *group;          /**< groups to pull/restrain/etc/ */
 100     t_pull_coord  *coord;          /**< the pull coordinates */
 101 } pull_params_t;
 102
 103 /*! \endcond */
 104
 105 #endif /* GMX_MDTYPES_PULL_PARAMS_H */