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colvarproxy.h
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rLAMMPS lammps
colvarproxy.h
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/// -*- c++ -*-
#ifndef COLVARPROXY_H
#define COLVARPROXY_H
#include "colvarmodule.h"
#include "colvarvalue.h"
// return values for the frame() routine
#define COLVARS_NO_SUCH_FRAME -1
// forward declarations
class
colvarscript
;
/// \brief Interface between the collective variables module and
/// the simulation or analysis program.
/// This is the base class: each program is supported by a derived class.
/// Only pure virtual functions ("= 0") must be reimplemented in a new interface.
class
colvarproxy
{
public:
/// Pointer to the main object
colvarmodule
*
colvars
;
/// Default constructor
inline
colvarproxy
()
:
script
(
NULL
)
{}
/// Default destructor
virtual
inline
~
colvarproxy
()
{}
/// (Re)initialize member data after construction
virtual
void
setup
()
{}
// **************** SYSTEM-WIDE PHYSICAL QUANTITIES ****************
/// \brief Value of the unit for atomic coordinates with respect to
/// angstroms (used by some variables for hard-coded default values)
virtual
cvm
::
real
unit_angstrom
()
=
0
;
/// \brief Boltzmann constant
virtual
cvm
::
real
boltzmann
()
=
0
;
/// \brief Temperature of the simulation (K)
virtual
cvm
::
real
temperature
()
=
0
;
/// \brief Time step of the simulation (fs)
virtual
cvm
::
real
dt
()
=
0
;
/// \brief Pseudo-random number with Gaussian distribution
virtual
cvm
::
real
rand_gaussian
(
void
)
=
0
;
/// \brief Get the current frame number
virtual
int
frame
()
{
return
COLVARS_NOT_IMPLEMENTED
;
}
/// \brief Set the current frame number
// return 0 on success, -1 on failure
virtual
int
frame
(
int
)
{
return
COLVARS_NOT_IMPLEMENTED
;
}
// Replica exchange commands:
/// \brief Indicate if multi-replica support is available and active
virtual
bool
replica_enabled
()
{
return
false
;
}
/// \brief Index of this replica
virtual
int
replica_index
()
{
return
0
;
}
/// \brief Total number of replica
virtual
int
replica_num
()
{
return
1
;
}
/// \brief Synchronize replica
virtual
void
replica_comm_barrier
()
{}
/// \brief Receive data from other replica
virtual
int
replica_comm_recv
(
char
*
msg_data
,
int
buf_len
,
int
src_rep
)
{
return
COLVARS_NOT_IMPLEMENTED
;
}
/// \brief Send data to other replica
virtual
int
replica_comm_send
(
char
*
msg_data
,
int
msg_len
,
int
dest_rep
)
{
return
COLVARS_NOT_IMPLEMENTED
;
}
// **************** SIMULATION PARAMETERS ****************
/// \brief Prefix to be used for input files (restarts, not
/// configuration)
std
::
string
input_prefix_str
,
output_prefix_str
,
restart_output_prefix_str
;
inline
std
::
string
input_prefix
()
{
return
input_prefix_str
;
}
/// \brief Prefix to be used for output restart files
inline
std
::
string
restart_output_prefix
()
{
return
restart_output_prefix_str
;
}
/// \brief Prefix to be used for output files (final system
/// configuration)
inline
std
::
string
output_prefix
()
{
return
output_prefix_str
;
}
/// \brief Restarts will be written each time this number of steps has passed
virtual
size_t
restart_frequency
()
=
0
;
// **************** ACCESS ATOMIC DATA ****************
/// Pass restraint energy value for current timestep to MD engine
virtual
void
add_energy
(
cvm
::
real
energy
)
=
0
;
/// Tell the proxy whether system forces are needed (may not always be available)
virtual
void
request_system_force
(
bool
yesno
)
=
0
;
// **************** PERIODIC BOUNDARY CONDITIONS ****************
/// \brief Get the PBC-aware distance vector between two positions
virtual
cvm
::
rvector
position_distance
(
cvm
::
atom_pos
const
&
pos1
,
cvm
::
atom_pos
const
&
pos2
)
=
0
;
/// \brief Get the PBC-aware square distance between two positions;
/// may be implemented independently from position_distance() for optimization purposes
virtual
cvm
::
real
position_dist2
(
cvm
::
atom_pos
const
&
pos1
,
cvm
::
atom_pos
const
&
pos2
);
/// \brief Get the closest periodic image to a reference position
/// \param pos The position to look for the closest periodic image
/// \param ref_pos The reference position
virtual
void
select_closest_image
(
cvm
::
atom_pos
&
pos
,
cvm
::
atom_pos
const
&
ref_pos
)
=
0
;
/// \brief Perform select_closest_image() on a set of atomic positions
///
/// After that, distance vectors can then be calculated directly,
/// without using position_distance()
void
select_closest_images
(
std
::
vector
<
cvm
::
atom_pos
>
&
pos
,
cvm
::
atom_pos
const
&
ref_pos
);
// **************** SCRIPTING INTERFACE ****************
/// Pointer to the scripting interface object
/// (does not need to be allocated in a new interface)
colvarscript
*
script
;
/// is a user force script defined?
bool
force_script_defined
;
/// Do we have a scripting interface?
bool
have_scripts
;
/// Run a user-defined colvar forces script
virtual
int
run_force_callback
()
{
return
COLVARS_NOT_IMPLEMENTED
;
}
virtual
int
run_colvar_callback
(
std
::
string
const
&
name
,
std
::
vector
<
const
colvarvalue
*>
const
&
cvcs
,
colvarvalue
&
value
)
{
return
COLVARS_NOT_IMPLEMENTED
;
}
virtual
int
run_colvar_gradient_callback
(
std
::
string
const
&
name
,
std
::
vector
<
const
colvarvalue
*>
const
&
cvcs
,
std
::
vector
<
cvm
::
matrix2d
<
cvm
::
real
>
>
&
gradient
)
{
return
COLVARS_NOT_IMPLEMENTED
;
}
// **************** INPUT/OUTPUT ****************
/// Print a message to the main log
virtual
void
log
(
std
::
string
const
&
message
)
=
0
;
/// Print a message to the main log and let the rest of the program handle the error
virtual
void
error
(
std
::
string
const
&
message
)
=
0
;
/// Print a message to the main log and exit with error code
virtual
void
fatal_error
(
std
::
string
const
&
message
)
=
0
;
/// Print a message to the main log and exit normally
virtual
void
exit
(
std
::
string
const
&
message
)
=
0
;
/// \brief Read atom identifiers from a file \param filename name of
/// the file (usually a PDB) \param atoms array to which atoms read
/// from "filename" will be appended \param pdb_field (optiona) if
/// "filename" is a PDB file, use this field to determine which are
/// the atoms to be set
virtual
int
load_atoms
(
char
const
*
filename
,
std
::
vector
<
cvm
::
atom
>
&
atoms
,
std
::
string
const
&
pdb_field
,
double
const
pdb_field_value
=
0.0
)
=
0
;
/// \brief Load the coordinates for a group of atoms from a file
/// (usually a PDB); if "pos" is already allocated, the number of its
/// elements must match the number of atoms in "filename"
virtual
int
load_coords
(
char
const
*
filename
,
std
::
vector
<
cvm
::
atom_pos
>
&
pos
,
const
std
::
vector
<
int
>
&
indices
,
std
::
string
const
&
pdb_field
,
double
const
pdb_field_value
=
0.0
)
=
0
;
/// \brief Rename the given file, before overwriting it
virtual
int
backup_file
(
char
const
*
filename
)
{
return
COLVARS_NOT_IMPLEMENTED
;
}
};
inline
void
colvarproxy
::
select_closest_images
(
std
::
vector
<
cvm
::
atom_pos
>
&
pos
,
cvm
::
atom_pos
const
&
ref_pos
)
{
for
(
std
::
vector
<
cvm
::
atom_pos
>::
iterator
pi
=
pos
.
begin
();
pi
!=
pos
.
end
();
++
pi
)
{
select_closest_image
(
*
pi
,
ref_pos
);
}
}
inline
cvm
::
real
colvarproxy
::
position_dist2
(
cvm
::
atom_pos
const
&
pos1
,
cvm
::
atom_pos
const
&
pos2
)
{
return
(
position_distance
(
pos1
,
pos2
)).
norm2
();
}
#endif
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