2 * This file is part of the GROMACS molecular simulation package.
4 * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
5 * Copyright (c) 2001-2009, The GROMACS development team,
6 * check out http://www.gromacs.org for more information.
7 * Copyright (c) 2012,2013, by the GROMACS development team, led by
8 * David van der Spoel, Berk Hess, Erik Lindahl, and including many
9 * others, as listed in the AUTHORS file in the top-level source
10 * directory and at http://www.gromacs.org.
12 * GROMACS is free software; you can redistribute it and/or
13 * modify it under the terms of the GNU Lesser General Public License
14 * as published by the Free Software Foundation; either version 2.1
15 * of the License, or (at your option) any later version.
17 * GROMACS is distributed in the hope that it will be useful,
18 * but WITHOUT ANY WARRANTY; without even the implied warranty of
19 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
20 * Lesser General Public License for more details.
22 * You should have received a copy of the GNU Lesser General Public
23 * License along with GROMACS; if not, see
24 * http://www.gnu.org/licenses, or write to the Free Software Foundation,
25 * Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
27 * If you want to redistribute modifications to GROMACS, please
28 * consider that scientific software is very special. Version
29 * control is crucial - bugs must be traceable. We will be happy to
30 * consider code for inclusion in the official distribution, but
31 * derived work must not be called official GROMACS. Details are found
32 * in the README & COPYING files - if they are missing, get the
33 * official version at http://www.gromacs.org.
35 * To help us fund GROMACS development, we humbly ask that you cite
36 * the research papers on the package. Check out http://www.gromacs.org.
39 * \brief API for structured and optimized calculation of positions.
41 * The functions in this header are used internally by the analysis library
42 * to calculate positions.
43 * They can also be used in user code, but in most cases there should be no
44 * need. Instead, one should write an analysis tool such that it gets all
45 * positions through selections.
49 * The API is documented in more detail on a separate page:
61 /*! \name Flags for position calculation.
62 * \anchor poscalc_flags
68 * If this flag is set, the positions will be calculated using mass weighting,
69 * i.e., one gets center-of-mass positions.
70 * Without the flag, center-of-geometry positions are calculated.
71 * Does not have any effect if the calculation type is \ref POS_ATOM.
75 * Calculate positions for the same atoms in residues/molecules.
77 * If this flag is set, the positions are always calculated using the same
78 * atoms for each residue/molecule, even if the evaluation group contains only
79 * some of the atoms for some frames.
80 * The group passed to gmx_ana_poscalc_set_maxindex() is used to determine
81 * the atoms to use for the calculation.
83 * Has no effect unless \ref POS_DYNAMIC is set or if the calculation type
84 * is not \ref POS_RES of \ref POS_MOL.
86 #define POS_COMPLMAX 2
88 * Calculate positions for whole residues/molecules.
90 * If this flag is set, the positions will be calculated for whole
91 * residues/molecules, even if the group contains only some of the atoms in
92 * the residue/molecule.
94 * Has no effect unless the calculation type is \ref POS_RES or \ref POS_MOL.
96 #define POS_COMPLWHOLE 4
98 * Enable handling of changing calculation groups.
100 * Can be used for static calculations as well, but implies a small
101 * performance penalty.
103 #define POS_DYNAMIC 16
105 * Update \c gmx_ana_pos_t::m dynamically for an otherwise static
108 * Has effect only if \ref POS_DYNAMIC is not set.
110 #define POS_MASKONLY 32
112 * Calculate velocities of the positions.
114 #define POS_VELOCITIES 64
116 * Calculate forces on the positions.
118 #define POS_FORCES 128
121 /** Specifies the type of positions to be calculated. */
124 POS_ATOM
, /**< Copy atomic coordinates. */
125 POS_RES
, /**< Calculate center for each residue. */
126 POS_MOL
, /**< Calculate center for each molecule. */
127 POS_ALL
, /**< Calculate center for the whole group. */
128 POS_ALL_PBC
/**< Calculate center for the whole group with PBC. */
131 /** Collection of \c gmx_ana_poscalc_t structures for the same topology. */
132 typedef struct gmx_ana_poscalc_coll_t gmx_ana_poscalc_coll_t
;
133 /** Data structure for position calculation. */
134 typedef struct gmx_ana_poscalc_t gmx_ana_poscalc_t
;
136 struct gmx_ana_index_t
;
137 struct gmx_ana_pos_t
;
139 /** Converts a string to parameters for gmx_ana_poscalc_create(). */
141 gmx_ana_poscalc_type_from_enum(const char *post
, e_poscalc_t
*type
, int *flags
);
142 /** Creates a list of strings for position enum parameter handling. */
144 gmx_ana_poscalc_create_type_enum(gmx_bool bAtom
);
146 /** Creates a new position calculation collection object. */
148 gmx_ana_poscalc_coll_create(gmx_ana_poscalc_coll_t
**pccp
);
149 /** Sets the topology for a position calculation collection. */
151 gmx_ana_poscalc_coll_set_topology(gmx_ana_poscalc_coll_t
*pcc
, t_topology
*top
);
152 /** Frees memory allocated for a position calculation collection. */
154 gmx_ana_poscalc_coll_free(gmx_ana_poscalc_coll_t
*pcc
);
155 /** Prints information about calculations in a position calculation collection. */
157 gmx_ana_poscalc_coll_print_tree(FILE *fp
, gmx_ana_poscalc_coll_t
*pcc
);
159 /** Creates a new position calculation. */
161 gmx_ana_poscalc_create(gmx_ana_poscalc_t
**pcp
, gmx_ana_poscalc_coll_t
*pcc
,
162 e_poscalc_t type
, int flags
);
163 /** Creates a new position calculation based on an enum value. */
165 gmx_ana_poscalc_create_enum(gmx_ana_poscalc_t
**pcp
, gmx_ana_poscalc_coll_t
*pcc
,
166 const char *post
, int flags
);
167 /** Sets the flags for position calculation. */
169 gmx_ana_poscalc_set_flags(gmx_ana_poscalc_t
*pc
, int flags
);
170 /** Sets the maximum possible input index group for position calculation. */
172 gmx_ana_poscalc_set_maxindex(gmx_ana_poscalc_t
*pc
, struct gmx_ana_index_t
*g
);
173 /** Initializes positions for position calculation output. */
175 gmx_ana_poscalc_init_pos(gmx_ana_poscalc_t
*pc
, struct gmx_ana_pos_t
*p
);
176 /** Frees the memory allocated for position calculation. */
178 gmx_ana_poscalc_free(gmx_ana_poscalc_t
*pc
);
179 /** Returns TRUE if the position calculation requires topology information. */
181 gmx_ana_poscalc_requires_top(gmx_ana_poscalc_t
*pc
);
183 /** Initializes evaluation for a position calculation collection. */
185 gmx_ana_poscalc_init_eval(gmx_ana_poscalc_coll_t
*pcc
);
186 /** Initializes a position calculation collection for a new frame. */
188 gmx_ana_poscalc_init_frame(gmx_ana_poscalc_coll_t
*pcc
);
189 /** Updates a single COM/COG structure for a frame. */
191 gmx_ana_poscalc_update(gmx_ana_poscalc_t
*pc
,
192 struct gmx_ana_pos_t
*p
, struct gmx_ana_index_t
*g
,
193 t_trxframe
*fr
, t_pbc
*pbc
);