/** @defgroup Vparam Vparam class * @brief Reads and assigns charge/radii parameters */ /** * @file vparam.h * @ingroup Vparam * @brief Contains declarations for class Vparam * @version $Id$ * @author Nathan A. Baker * * @attention * @verbatim * * APBS -- Adaptive Poisson-Boltzmann Solver * * Nathan A. Baker (nathan.baker@pnnl.gov) * Pacific Northwest National Laboratory * * Additional contributing authors listed in the code documentation. * * Copyright (c) 2010-2020 Battelle Memorial Institute. Developed at the * Pacific Northwest National Laboratory, operated by Battelle Memorial * Institute, Pacific Northwest Division for the U.S. Department of Energy. * * Portions Copyright (c) 2002-2010, Washington University in St. Louis. * Portions Copyright (c) 2002-2010, Nathan A. Baker. * Portions Copyright (c) 1999-2002, The Regents of the University of * California. * Portions Copyright (c) 1995, Michael Holst. * All rights reserved. * * Redistribution and use in source and binary forms, with or without * modification, are permitted provided that the following conditions are met: * * Redistributions of source code must retain the above copyright notice, this * list of conditions and the following disclaimer. * * Redistributions in binary form must reproduce the above copyright notice, * this list of conditions and the following disclaimer in the documentation * and/or other materials provided with the distribution. * * Neither the name of the developer nor the names of its contributors may be * used to endorse or promote products derived from this software without * specific prior written permission. * * THIS SOFTWARE IS PROVIDED BY THE COPYRIGHT HOLDERS AND CONTRIBUTORS "AS IS" * AND ANY EXPRESS OR IMPLIED WARRANTIES, INCLUDING, BUT NOT LIMITED TO, THE * IMPLIED WARRANTIES OF MERCHANTABILITY AND FITNESS FOR A PARTICULAR PURPOSE * ARE DISCLAIMED. IN NO EVENT SHALL THE COPYRIGHT OWNER OR CONTRIBUTORS BE * LIABLE FOR ANY DIRECT, INDIRECT, INCIDENTAL, SPECIAL, EXEMPLARY, OR * CONSEQUENTIAL DAMAGES (INCLUDING, BUT NOT LIMITED TO, PROCUREMENT OF * SUBSTITUTE GOODS OR SERVICES; LOSS OF USE, DATA, OR PROFITS; OR BUSINESS * INTERRUPTION) HOWEVER CAUSED AND ON ANY THEORY OF LIABILITY, WHETHER IN * CONTRACT, STRICT LIABILITY, OR TORT (INCLUDING NEGLIGENCE OR OTHERWISE) * ARISING IN ANY WAY OUT OF THE USE OF THIS SOFTWARE, EVEN IF ADVISED OF * THE POSSIBILITY OF SUCH DAMAGE. * * @endverbatim */ #ifndef _VPARAM_H_ #define _VPARAM_H_ #include "apbscfg.h" #include "maloc/maloc.h" #if defined(HAVE_MC) #include "mc/mc.h" #endif #include "generic/vhal.h" #include "generic/vunit.h" #include "generic/vstring.h" /** * @ingroup Vparam * @author Nathan Baker * @brief AtomData sub-class; stores atom data * @note The epsilon and radius members of this class refer use the following * formula for calculating the van der Waals energy of atom \f$i\f$ * interacting with atom \f$j\f$: * \f[ V_{ij}(r_{ij}) = \epsilon_{ij} \left[ * \left( \frac{\sigma_{ij}}{r_{ij}} \right)^{12} - 2 * \left( \frac{\sigma_{ij}}{r_{ij}} \right)^{6} \right] * \f] * where \f$\epsilon_{ij} = \sqrt{\epsilon_i \epsilon_j}\f$ is the well-depth * (in the desired energy units), \f$r_{ij}\f$ is the distance between atoms * \f$i\f$ and \f$j\f$, and \f$\sigma_{ij} = \sigma_i + \sigma_j\f$ is the sum * of the van der Waals radii. */ struct sVparam_AtomData { char atomName[VMAX_ARGLEN]; /**< Atom name */ char resName[VMAX_ARGLEN]; /**< Residue name */ double charge; /**< Atom charge (in e) */ double radius; /**< Atom VdW radius (\f$\sigma_i\f$ above; in Å) */ double epsilon; /**< Atom VdW well depth (\f$\epsilon_i\f$ above; in * kJ/mol) */ }; /** * @ingroup Vparam * @brief Declaration of the Vparam_AtomData class as the sVparam_AtomData * structure */ typedef struct sVparam_AtomData Vparam_AtomData; /** * @struct Vparam_ResData * @ingroup Vparam * @author Nathan Baker * @brief ResData sub-class; stores residue data */ struct Vparam_ResData { Vmem *vmem; /**< Pointer to memory manager from Vparam master class */ char name[VMAX_ARGLEN]; /**< Residue name */ int nAtomData; /**< Number of Vparam_AtomData objects associated with * this object */ Vparam_AtomData *atomData; /**< Array of Vparam_AtomData natom objects */ }; /** @typedef Vparam_ResData * @ingroup Vparam * @brief Declaration of the Vparam_ResData class as the Vparam_ResData * structure */ typedef struct Vparam_ResData Vparam_ResData; /** * @struct Vparam * @ingroup Vparam * @author Nathan Baker * @brief Reads and assigns charge/radii parameters */ struct Vparam { Vmem *vmem; /**< Memory management object for this class */ int nResData; /**< Number of Vparam_ResData objects associated with * this object */ Vparam_ResData *resData; /**< Array of nResData Vparam_ResData objects */ }; /** @typedef Vparam * @ingroup Vparam * @brief Declaration of the Vparam class as the Vparam structure */ typedef struct Vparam Vparam; /* /////////////////////////////////////////////////////////////////////////// // Class Vparam: Inlineable methods (vparam.c) /////////////////////////////////////////////////////////////////////////// */ #if !defined(VINLINE_VPARAM) /** @brief Get number of bytes in this object and its members * @ingroup Vparam * @author Nathan Baker * @param thee Vparam object * @returns Number of bytes allocated for object */ VEXTERNC unsigned long int Vparam_memChk(Vparam *thee); #else /* if defined(VINLINE_VPARAM) */ # define Vparam_memChk(thee) (Vmem_bytes((thee)->vmem)) #endif /* if !defined(VINLINE_VPARAM) */ /* /////////////////////////////////////////////////////////////////////////// // Class Vparam: Non-Inlineable methods (vparam.c) /////////////////////////////////////////////////////////////////////////// */ /** @brief Construct the object * @ingroup Vparam * @author Nathan Baker * @returns Newly allocated object */ VEXTERNC Vparam_AtomData* Vparam_AtomData_ctor(); /** @brief FORTRAN stub to construct the object * @ingroup Vparam * @author Nathan Baker * @param thee Allocated memory * @returns 1 if successful, 0 otherwise */ VEXTERNC int Vparam_AtomData_ctor2(Vparam_AtomData *thee); /** @brief Destroy object * @ingroup Vparam * @author Nathan Baker * @param thee Pointer to memory location of object */ VEXTERNC void Vparam_AtomData_dtor(Vparam_AtomData **thee); /** @brief FORTRAN stub to destroy object * @ingroup Vparam * @author Nathan Baker * @param thee Pointer to object */ VEXTERNC void Vparam_AtomData_dtor2(Vparam_AtomData *thee); /** * @brief Copy current atom object to destination * @ingroup Vparam * @author Nathan Baker * @param thee Pointer to source object * @param dest Pointer to destination object */ VEXTERNC void Vparam_AtomData_copyTo(Vparam_AtomData *thee, Vparam_AtomData *dest); /** * @brief Copy current residue object to destination * @ingroup Vparam * @author Todd Dolinsky * @param thee Pointer to source object * @param dest Pointer to destination object */ VEXTERNC void Vparam_ResData_copyTo(Vparam_ResData *thee, Vparam_ResData *dest); /** * @brief Copy current atom object from another * @ingroup Vparam * @author Nathan Baker * @param thee Pointer to destination object * @param src Pointer to source object */ VEXTERNC void Vparam_AtomData_copyFrom(Vparam_AtomData *thee, Vparam_AtomData *src); /** @brief Construct the object * @ingroup Vparam * @author Nathan Baker * @param mem Memory object of Vparam master class * @returns Newly allocated object */ VEXTERNC Vparam_ResData* Vparam_ResData_ctor(Vmem *mem); /** @brief FORTRAN stub to construct the object * @ingroup Vparam * @author Nathan Baker * @param thee Allocated memory * @param mem Memory object of Vparam master class * @returns 1 if successful, 0 otherwise */ VEXTERNC int Vparam_ResData_ctor2(Vparam_ResData *thee, Vmem *mem); /** @brief Destroy object * @ingroup Vparam * @author Nathan Baker * @param thee Pointer to memory location of object */ VEXTERNC void Vparam_ResData_dtor(Vparam_ResData **thee); /** @brief FORTRAN stub to destroy object * @ingroup Vparam * @author Nathan Baker * @param thee Pointer to object */ VEXTERNC void Vparam_ResData_dtor2(Vparam_ResData *thee); /** @brief Construct the object * @ingroup Vparam * @author Nathan Baker * @returns Newly allocated Vparam object */ VEXTERNC Vparam* Vparam_ctor(); /** @brief FORTRAN stub to construct the object * @ingroup Vparam * @author Nathan Baker * @param thee Allocated Vparam memory * @returns 1 if successful, 0 otherwise */ VEXTERNC int Vparam_ctor2(Vparam *thee); /** @brief Destroy object * @ingroup Vparam * @author Nathan Baker * @param thee Pointer to memory location of object */ VEXTERNC void Vparam_dtor(Vparam **thee); /** @brief FORTRAN stub to destroy object * @ingroup Vparam * @author Nathan Baker * @param thee Pointer to object */ VEXTERNC void Vparam_dtor2(Vparam *thee); /** @brief Get residue data * @ingroup Vparam * @author Nathan Baker * @param thee Vparam object * @param resName Residue name * @returns Pointer to the desired residue object or VNULL if residue not * found * @note Some method to initialize the database must be called before this * method (e.g., @see Vparam_readFlatFile) */ VEXTERNC Vparam_ResData* Vparam_getResData(Vparam *thee, char resName[VMAX_ARGLEN]); /** @brief Get atom data * @ingroup Vparam * @author Nathan Baker * @param thee Vparam object * @param resName Residue name * @param atomName Atom name * @returns Pointer to the desired atom object or VNULL if residue not * found * @note Some method to initialize the database must be called before this * method (e.g., @see Vparam_readFlatFile) */ VEXTERNC Vparam_AtomData* Vparam_getAtomData(Vparam *thee, char resName[VMAX_ARGLEN], char atomName[VMAX_ARGLEN]); /** @brief Read a flat-file format parameter database * @ingroup Vparam * @author Nathan Baker * @param thee Vparam object * @param iodev Input device type (FILE/BUFF/UNIX/INET) * @param iofmt Input device format (ASCII/XDR) * @param thost Input hostname (for sockets) * @param fname Input FILE/BUFF/UNIX/INET name * (see note below for format) * @returns 1 if successful, 0 otherwise * @note The database file should have the following format: *
* RESIDUE ATOM CHARGE RADIUS EPSILON ** where RESIDUE is the residue name string, ATOM is the atom name string, * CHARGE is the charge in e, RADIUS is the van der Waals radius * (\f$\sigma_i\f$) in Å, and EPSILON is the van der Waals well-depth * (\f$\epsilon_i\f$) in kJ/mol. See the Vparam structure documentation for * the precise definitions of \f$\sigma_i\f$ and \f$\epsilon_i\f$. * * ASCII-format flat files are provided with the APBS source code: *