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* This file is part of the GROMACS molecular simulation package.
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* Copyright (c) 2010,2011,2012,2014, by the GROMACS development team, led by
* Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
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/*! \file
* \brief
* Declares gmx::TrajectoryAnalysisSettings and gmx::TopologyInformation.
*
* \author Teemu Murtola <teemu.murtola@gmail.com>
* \inpublicapi
* \ingroup module_trajectoryanalysis
*/
#ifndef GMX_TRAJECTORYANALYSIS_ANALYSISSETTINGS_H
#define GMX_TRAJECTORYANALYSIS_ANALYSISSETTINGS_H
#include "gromacs/math/vectypes.h"
#include "gromacs/options/timeunitmanager.h"
#include "gromacs/utility/classhelpers.h"
struct t_topology;
namespace gmx
{
class AnalysisDataPlotSettings;
class Options;
class TrajectoryAnalysisRunnerCommon;
/*! \brief
* Trajectory analysis module configuration object.
*
* This class is used by trajectory analysis modules to inform the caller
* about the requirements they have on the input (e.g., whether a topology is
* required, or whether PBC removal makes sense). It is also used to pass
* similar information back to the analysis module after parsing user input.
*
* Having this functionality as a separate class makes the
* TrajectoryAnalysisModule interface much cleaner, and also reduces the need to
* change existing code when new options are added.
*
* Methods in this class do not throw, except for the constructor, which may
* throw an std::bad_alloc.
*
* \todo
* Remove plain flags from the public interface.
*
* \inpublicapi
* \ingroup module_trajectoryanalysis
*/
class TrajectoryAnalysisSettings
{
public:
//! Recognized flags.
enum
{
/*! \brief
* Forces loading of a topology file.
*
* If this flag is not specified, the topology file is loaded only
* if it is provided on the command line explicitly.
*/
efRequireTop = 1<<0,
/*! \brief
* Requests topology coordinates.
*
* If this flag is specified, the coordinates loaded from the
* topology can be accessed, otherwise they are not loaded.
*
* \see TopologyInformation
*/
efUseTopX = 1<<1,
/*! \brief
* Disallows the user from changing PBC handling.
*
* If this option is not specified, the analysis module (see
* TrajectoryAnalysisModule::analyzeFrame()) may be passed a NULL
* PBC structure, and it should be able to handle such a situation.
*
* \see setPBC()
*/
efNoUserPBC = 1<<4,
/*! \brief
* Disallows the user from changing PBC removal.
*
* \see setRmPBC()
*/
efNoUserRmPBC = 1<<5,
};
//! Initializes default settings.
TrajectoryAnalysisSettings();
~TrajectoryAnalysisSettings();
//! Returns the time unit manager with time unit timeUnit().
const TimeUnitManager &timeUnitManager() const;
//! Returns the time unit the user has requested.
TimeUnit timeUnit() { return timeUnitManager().timeUnit(); }
//! Returns common settings for analysis data plot modules.
const AnalysisDataPlotSettings &plotSettings() const;
//! Returns the currently set flags.
unsigned long flags() const;
//! Tests whether a flag has been set.
bool hasFlag(unsigned long flag) const;
/*! \brief
* Returns whether PBC should be used.
*
* Returns the value set with setPBC() and/or overridden by the user.
* The user-provided value can be accessed in
* TrajectoryAnalysisModule::optionsFinished(), and can be overridden
* with a call to setPBC().
*/
bool hasPBC() const;
/*! \brief
* Returns whether molecules should be made whole.
*
* See hasPBC() for information on accessing or overriding the
* user-provided value.
*/
bool hasRmPBC() const;
//! Returns the currently set frame flags.
int frflags() const;
/*! \brief
* Sets flags.
*
* Overrides any earlier set flags.
* By default, no flags are set.
*/
void setFlags(unsigned long flags);
//! Sets or clears an individual flag.
void setFlag(unsigned long flag, bool bSet = true);
/*! \brief
* Sets whether PBC are used.
*
* \param[in] bPBC true if PBC should be used.
*
* If called in TrajectoryAnalysisModule::initOptions(), this function
* sets the default for whether PBC are used in the analysis.
* If \ref efNoUserPBC is not set, a command-line option is provided
* for the user to override the default value.
* If called later, it overrides the setting provided by the user or an
* earlier call.
*
* If this function is not called, the default is to use PBC.
*
* If PBC are not used, the \p pbc pointer passed to
* TrajectoryAnalysisModule::analyzeFrame() is NULL.
* The value of the flag can also be accessed with hasPBC().
*
* \see efNoUserPBC
*/
void setPBC(bool bPBC);
/*! \brief
* Sets whether molecules are made whole.
*
* \param[in] bRmPBC true if molecules should be made whole.
*
* If called in TrajectoryAnalysisModule::initOptions(), this function
* sets the default for whether molecules are made whole.
* If \ref efNoUserRmPBC is not set, a command-line option is provided
* for the user to override the default value.
* If called later, it overrides the setting provided by the user or an
* earlier call.
*
* If this function is not called, the default is to make molecules
* whole.
*
* The main use of this function is to call it with \c false if your
* analysis program does not require whole molecules as this can
* increase the performance.
* In such a case, you can also specify \ref efNoUserRmPBC to not to
* confuse the user with an option that would only slow the program
* down.
*
* \see efNoUserRmPBC
*/
void setRmPBC(bool bRmPBC);
/*! \brief
* Sets flags that determine what to read from the trajectory.
*
* \param[in] frflags Flags for what to read from the trajectory file.
*
* If this function is not called, the flags default to TRX_NEED_X.
* If the analysis module needs some other information (velocities,
* forces), it can call this function to load additional information
* from the trajectory.
*/
void setFrameFlags(int frflags);
private:
class Impl;
PrivateImplPointer<Impl> impl_;
friend class TrajectoryAnalysisRunnerCommon;
};
/*! \brief
* Topology information passed to a trajectory analysis module.
*
* This class is used to pass topology information to trajectory analysis
* modules and to manage memory for them. Having a single wrapper object
* instead of passing each item separately makes TrajectoryAnalysisModule
* interface simpler, and also reduces the need to change existing code if
* additional information is added.
*
* Methods in this class do not throw if not explicitly stated.
*
* \inpublicapi
* \ingroup module_trajectoryanalysis
*/
class TopologyInformation
{
public:
//! Returns true if a topology file was loaded.
bool hasTopology() const { return top_ != NULL; }
//! Returns true if a full topology file was loaded.
bool hasFullTopology() const { return bTop_; }
//! Returns the loaded topology, or NULL if not loaded.
t_topology *topology() const { return top_; }
//! Returns the ePBC field from the topology.
int ePBC() const { return ePBC_; }
/*! \brief
* Gets the configuration from the topology.
*
* \param[out] x Topology coordinate pointer to initialize.
* (can be NULL, in which case it is not used).
* \param[out] box Box size from the topology file
* (can be NULL, in which case it is not used).
* \throws APIError if topology coordinates are not available and
* \p x is not NULL.
*
* If TrajectoryAnalysisSettings::efUseTopX has not been specified,
* \p x should be NULL.
*
* The pointer returned in \p *x should not be freed.
*/
void getTopologyConf(rvec **x, matrix box) const;
private:
TopologyInformation();
~TopologyInformation();
//! The topology structure, or NULL if no topology loaded.
t_topology *top_;
//! true if full tpx file was loaded, false otherwise.
bool bTop_;
//! Coordinates from the topology (can be NULL).
rvec *xtop_;
//! The box loaded from the topology file.
matrix boxtop_;
//! The ePBC field loaded from the topology file.
int ePBC_;
GMX_DISALLOW_COPY_AND_ASSIGN(TopologyInformation);
/*! \brief
* Needed to initialize the data.
*/
friend class TrajectoryAnalysisRunnerCommon;
};
} // namespace gmx
#endif
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