Add $EVENT
block for writing code related to dosing or other events that
are implemented through model code rather than the data set (#1230).
Add evt::reset()
and evt::reset(self)
functions under the evtools
plugin; these reset the compartments in a model; overloaded functions are
also provided to reset and dose with bolus or infusion (#1222).
Completed dosing functionality in evtools
plugin; use evt::addl()
to
schedule additional doses through an evt::ev
object; use evt::ii()
to
set the dosing interval; use evt::ss()
to advance the pharmacokinetic
system to steady state just prior to dosing; evt::cmt()
sets the compartment
number; evt::amt()
sets the dose amount; evt::rate()
sets the infusion
rate; see the user guide for the specific signatures that are available
(#1227).
Add evtools
model to modlib()
, illustrating how to implement dosing
regimens from inside the model a few different ways (#1230).
Added more comprehensive checking for duplicate blocks in a model file; duplicate blocks are always handled when allowed; an error message is always issued when duplicates are not allowed (#1238).
Code to audit $ODE
(or $DES
) code, looking for an equation for every
model compartment was refactored to use a common approach for both traditional
models and models written with the nm-vars
plugin; regardless of approach,
the user will be warned if mrgsolve does not detect code relevant to every
model compartment; the audit system can be bypassed by including the
@!audit
block option to $ODE
(#1235).
The autodec
plugin was lightly refactored to avoid false positive detection
of variables declared as double
; plans are in place to narrow the
scope of what is detected for declaration in future releases (#1234).
R help files (.Rd
) reviewed and revised for consistency and formatting
(#1246).
yaml_to_cpp()
example code to prevent saving the file to the working
directory (#1220).New functions mwrite_yaml()
and mwrite_cpp()
can write a model object back
to a file, accounting for all updates since the model was read from native
mrgsolve format using mread()
(#1190, #1213).
New function mread_yaml()
for reading back models written out with
mwrite_yaml()
(#1190, #1213).
New functions in evtools
plugin: evt::replace()
works like evt::bolus()
,
but will replace the amount in a given compartment rather than add to it
(#1203).
The nm-vars
plugin now exposes DEXP()
, LOG10()
, COS()
and SIN()
for use in the mrgsolve C++ code blocks (#1199).
An error is now generated when KA
is equal to CL/VC
while simulating from
the one-compartment model with analytical solution invoked through
$PKMODEL
(#1179, #1197).
An error will now be issued at simulation time when simulation data sets
(data and idata) contain non-numeric data in columns sharing names with
parameters; non-numeric data in columns with certain reserved names
(like AMT
, RATE
, II
, ADDL
, etc.) will also result in an error
(#1193).
Internal refactoring to improve performance when simulating infusions or doses with lag times when those doses are coded explicitly in the data set (#1186, #1187).
evt::regimen.ii(double)
where timing of next dose
was not as expected (#1170).evtools
is a new plugin providing API for dynamic dosing from within the
model; functions and classes are in the evt
namespace (#1149).
regimen
is a new class located in the evt
namespace via the evtools
plugin; regimen
objects can execute doses in a regular regimen (#1156).
mread()
and mcode()
no longer print a message before the required
waiting period on model recompile (#1145).
ev_rep()
output rownames are cleaned up before returning (#1158).
C++ model code blocks (GLOBAL, PREAMBLE, MAIN/PK, ODE/DES, TABLE/ERROR) are
now checked for <object>.<attribute>
syntax; if found, symbols on both sides
of the dot become reserved words when loading and compiling that model;
specifically, an error will be generated if either side of the dot (<object>
or <attribute>
) is found in parameter names, compartment names, ETA labels,
or EPS labels (#1159).
ETA values are always simulated from OMEGA, even when the user requests they
get scraped from data
or idata
via etasrc
argument to mrgsim()
; this
ensures EPS
are reproducible for model runs where etasrc = "omega"
(default, ETA are simulated) or, for example, where etaasrc = "data.all"
(scrape ETA from the data set) (#1163).
Fixed a bug where modeled doses scheduled to happen now
were ignored if the
time
attribute was set to a value prior to the current simulation time
(#1152).
Fixed a bug in how doses were computed using the until
argument to ev()
(#1154).
The evdata
object for modeled events now contains a check_unique
member;
when set to false
, the event will be processed without checking for a
matching record in the modeled event log (#1119).
The amt
attribute in evdata
modeled event objects is now considered
when looking for duplicate records in the modeled event log (#1119).
Fixed a bug where multiple lagged doses given at the same time but with different bioavailability were all given the bioavailability of the last dosing record (#1129, #1130).
Fixed a bug where modeled infusions given now
were never turned
off (#1131).
Fixed a bug where the self
object (type: databox
) could not be
passed into functions written into header files that were included
through $INCLUDE
; these header files are now included immediately
preceding any user code written into $GLOBAL
(#1125, #1126).
Fixed a bug where modeled event log was not getting reset after simulating the first individual; this resulted in events not getting executed in subsequent individuals when matching events were executed in the first individual; this affects modeled events only, not events coming from the data set (#1117, #1118).
Fixed a bug in detecting which compartments are receiving doses (#1112, #1113).
EPS
draws; this is a change from previous behavior where records with the
same time received the same value for EPS
(#1110).Add new functionality for assessing consistency between names on input data set and parameter names (#1078).
check_data_names()
executes the check.$INPUT
for marking parameters as "inputs"
and expecting them to be present in the data when check_data_names()
is
called.$PARAM
block attributes @input
and @tag
for adding tags to
parameters which will be checked when check_data_names()
is called.param_tags()
to list parameters and tags for a given model.Now checking TIME
and time
when assessing upper / lower case name
consistency of input data sets (#1099).
ETAs can now be passed into the problem via idata
by passing eta_src
as
either idata
or idata.all
to mrgsim()
(#1092).
Internal refactor of mechanics checking for user interrupt during simulation (#1088).
Minor re-factor of mrgsim_nid()
and documentation update to be in line
with original intent; no meaningful change in functionality (#1086).
parameter_list
objects can now be passed to param()
(#1076).
ev_rx()
syntax gains &
operator allowing specification of multiple events
at a single time (#1072).
Kyle Meyer added as contributor (#1096).
modlib()
model 1005
re-coded to reflect the "traditional" model
specification syntax (#1069).
The model object update()
method will again issue a warning when
unrecognized arguments are passed (#1068).
data
was not recognized when
using eta_src = "data"
or eta_src = "data.all"
(#1095).compiled.mrgmod()
and as_tibble.mrgsims()
based on new
R-devel check findings (#1065).SIGMA()
is a new model macro which allows users to access on-diagonal
elements of SIGMA
in the model (e.g. SIGMA(2)
in $ERROR
) (#1051, #1052).
mrgsim()
and mrgsim_q()
gain an etasrc
argument, allowing ETAs
to
be either simulated from OMEGA
(new default and previously the only
behavior) or taken from the input data set (new option), similar to the way
parameters can be scraped from the data set (#1037).
@etas
is a new option for use with the $CAPTURE
block to let users name
ETAs
to be captured into the simulated output; for example, use
@etas 1:last
to capture all model ETAs
in the simulated output (#1055).
Drop CXX_STD
statement from Makevars file and DESCRIPTION to be consistent
with current changes in R-devel; mrgsolve continues to require compiler
capable of implementing C++11 standard, but this should be selected
automatically by R (#1060).
mrgsolve now depends on R >= 3.6.2
(#1060).
Fix bug when the path
argument is used in the $NMXML
or $NMEXT
blocks;
this bug was introduced through the @cppstem
feature in version 1.0.7
(#1046, #1048).
Fix bug in mread_cache()
where the project
directory wasn't getting
rendered properly when passing the complete path to the model specification
file (#1056).
$NMXML
and $NMEXT
now accept the run
argument set to "@cppstem"
(i.e
run = "@cppstem"
); in this case, the stem of the NONMEM run will be assumed
to be the same as the stem of the mrgsolve model file (#1025).
Missing values (NA
) in input data sets will be replaced with 0 for the
following columns: AMT
, CMT
, EVID
, II
, ADDL
, RATE
, SS
as well as
their lower case counterparts (#1030).
Refactored include order when building a model; this is an internal update and not expected to be visible to the user (#1038).
nm-vars
plugin; the bug would have resulted in a warning from the pre-processor and
did not affect function of the model (#1039).TOUCH_FUNS
where parameter and compartment lists were not
getting generated properly when mrgsolve
was not loaded; bug was
detected and fixed prior to upload to CRAN or MPN (#1013).Changed behavior for dosing records where EVID = 4 and SS != 0 to match what is done by NONMEM: the system will be advanced to steady-state but will not be reset; behavior prior to 1.0.5 release was to advance to steady-state and then reset (#1011).
Any column in an input data set that has a class attribute will
now be dropped in addition to non-numeric columns; this includes
columns that are integer64
which can be present in data frames
derived from data.table::fread()
or other .csv
readers
(#1008).
The $MAIN
and $TABLE
blocks will no longer get called for
actual dose administration records with lag times; this could
change time after dose calculations or other calculations that
could be happening in those blocks when the actual administration
is taking place (#992).
Code to update the parameter list was re-factored to be much more efficient (#978).
Fix bug where apparent dosing events for additional doses with lag times were not getting scheduled (only records for the actual administration); this doesn't change the simulated output but could change time after dose calculation (#992).
Fix bug where special nm-vars
variables were not getting recognized
as valid capture items during dynamic capture (#987).
Fix bug when updating the parameter list with a data frame that included non-numeric columns that were not parameters (#978).
Fix bug where as_data_frame()
was not properly working when leading event
object was evd
type (#948, #955).
Add uctran()
to convert nmtran data names to upper case (#955).
Both lctran()
and uctran()
are generic and work on data.frame
or
event (ev
) objects (#949, #955).
Fix bug where data records with EVID = 3
were getting shifted in time by
ALAG
(#964, #969).
Small negative eigenvalues from OMEGA
or SIGMA
are set to zero in
multivariate normal simulation of ETA
and EPS
, following the pattern
seen in MASS::mvrnorm()
(#956, #957).
Fixed bug where template parameters (T
) were getting modified when nm-vars
plugin was used in conjunction with mrgx
plugin (#965, #968).
assert()
statement in LSODA code found by CRAN check (#943).inherits()
not class()
from CRAN check (#943).Add LOG()
, EXP()
, SQRT()
macros when nm-vars
plugin is invoked
(#931, #936).
Use evd()
to create an event object which renders nmtran names
in upper case (e.g. TIME
rather than time
) (#935, #919).
Fixed bug where rate
was not getting set for modeled events (#934).
Fixed bug where self.stop_id()
and self.stop_id_cf()
had reversed
behavior as documented (#927, #928).
Refactored EVID=3 behavior to leave NEWIND
as-is (#934).
New model syntax: THETA(n)
is interpreted as THETAn
in the model code;
THETA
is now a reserved word (#837, #891, #892).
New functions collapse_omega()
, collapse_sigma()
and collapse_matrix()
added which help to reshape OMEGA and SIGMA matrix objects with multiple
blocks (#897, #900).
New plugin nm-vars
which implements NONMEM-like syntax for referring to
compartments, differential equations, bioavailability factor, infusion
duration and rate, and lag time (#904, #891).
New plugin autodec
which will find user-defined variables in the model
code and automatically declare them as type double
(#905, #893).
Use ii
as spacer for setting the between-dose interval when putting event
objects in a sequence (c.f. wait
) (#906, #901).
Start deprecatingsimeta(n)
and simeps(n)
, calls to simeta()
or
simeps()
with an integer argument thus limiting the update to just a single
ETA(n)
or EPS(n)
; use in model code will generate warning when loading
the model that contains the n
integer value (#908, #909).
In pk2iv
, change scaling volume for CENT
from V2
(incorrect) to
V1
(#831, #832, #833)
Fix bug collating multiple $OMEGA
or $SIGMA
matrices when parsing a
model (#863)
Refactor how debugging information is processed when using the recover
argument to mread()
(#853)
Fix typo in documentation for as_cmat()
; the off-diagonals are assumed
to contain correlations (#856)
Wrote a as.data.frame.matrix()
function in Rcpp; all simulation results
return from the C++ simulation code as a data frame (#857)
Fix bug where dynamic capture (via mread()
) was not allowed for variables
declared in $GLOBAL
(#868)
mrgsim()
will now periodically check for user interrupt signal so that
long-running simulations can be stopped using Esc
and / or Control-C
;
the check interval can be modified through the interrupt
argument to
mrgsim()
, but for most applications, this shouldn't need to be changed
(#823)mrgsim()
will issue a warning if duplicate columns are found in simulated
output and rename duplicates using make.names()
; thanks @FelicienLL
for the report (#827, #828)OFF
when they have active infusions
running; this was previously an error (#822)root.xml
or root.ext
) are now
saved in the model object when nonmem results are imported via $NMEXT
or
$NMXML
; paths are accessible by coercing the model object with as.list()
and looking at the nm_import
item (#802)root
argument to $NMEXT
and $NMXML
so that the nonmem output files
are located relative to the working
directory (default, previous behavior)
or the directory where the cppfile
is stored; cppfile
will eventually
replace working
as the default (#803)$PRED
now respect the obsonly
option (#811)simeta()
and simeps()
now accept an (optional) integer argument to limit
re-simulation to single ETA or EPS values (#789)as.list(mod)
output now includes a data frame of C++
variables and
pre-processor definitions in the cpp_variables
slot. (#780)$PARAM
, $THETA
, $CMT
, $INIT
, $OMEGA
and $SIGMA
blocks all include
the directives @object
and @as_object
so that block contents can be
specified programmatically. @object
names an object that was coded into
$ENV
and @as_object
indicates that the block contains code to realize
the object. See ?BLOCK_PARSE
help topic for more information on how this
all works. (#783)$NMEXT
now lets the user select between multiple tables for scraping
parameter estimates. (#782)$ERROR
as an alias for $TABLE
in the model file (#710)rtol
and atol
rather than ss_rtol
and ss_atol
(#703)loadso
issues a proper error when the model dll doesn't exist (#724)addl
or ss
are negative (#733)tad
plugin to calculate time after dose in a specific compartment
(#702)carry_out
to respect default nocb
behavior (#759; see
also #744)capture
argument to mread
to add to $CAPTURE
when compiling the
model (#704)recover
mechanism to join items in input data sets to the output
(#646)ss_rtol
and ss_atol
) to control advance to
steady state (#652)realize_addl
when addl
is zero by ii
is not (#653)tname
to add custom names to imported
THETAs (#687)run.ext
file (#509)select_sims
method for selecting columns in mrgsims
object (#585)CXX_FLAGS
in $ENV
block (#603)N_CMT
plugin so that the number (index) of every compartment is available
by name (e.g. N_CENT
for the number index of the central compartment) (#606)blocks()
failed when the model was defined in Rmd
file (#608)within
method for mrgmod (#616)$
operator for mrgmod
(#620)c("mrgsims", "character")
; pass in a character
vector of outputs to plot (#630)mrgsolve:::house()
is now an
exported function (#625)qsim
and all associated functionsqsim
as a simpler, quicker simulation
routine (#490)mrgsim()
and variants) recognizes
evid 4 in addition to evid 1 (#502)$NMXML
fails when nm
namespace not found in xml file (#510)ev
constructor are now evaluated; for example,
ev(amt = 100, rate = amt/2)
(#512)$
and [[
operators for event objects (#513)mrgsim_e
and mrgsim_ei
will try to accept data frame and validated data
setsoutvars
argument to update method; this will replace Req
ss_n
and ss_fixed
to control advance to
steady state; a warning will be issued when ss_fixed
is FALSE
and the system
doesn't reach steady state within ss_n
iterations (#533)xpath
is added to nmxml()
to handle cases where the nm
namespace
is not found in the xml file (#510)istate
(#457)ss=1
in a dosing record with bioavailability is zero (#497)rate/tinf
, addl/total
, addl/until
(#513)tinf
is used to create event object, that item is retained and used
to set the infusion rate (along with dose) until it is removed; it is an
error to try to set rate
when tinf
is in the event object (#513)expand_observations
(#563)expand_observations
to allow control
record sort order (#565)DLSODA
code to avoid CRAN LTO warningmrgsolve_q
to call the standard mrgsolve simulation
rather than the streamlined function; a decision will have to be made about
whether or not the streamlined function will be retainedvalid_data_set
now retain the matrix attribute (#448)simcall
to 0 in mrgsim_q@as_object
option to the following blocks: PARAM, INIT, CMT,
OMEGA, SIGMA; experimentalODE
blocksmtime
function to self
object for simpler mtime implementation@param
block option for ODE blocks; use comma-separated name=value
pairs to add to the parameter list from within ODElogy
and logbr
arguments to plot.mrgsims
so results y-axis
outputs can easily be plotted on log scalenumerics_only
function to drop non-numeric columns from
the input data set after optionally converting logical columns
to integerev_rx
function to write dosing interventions in notation similar
to a prescription 'sig'$PRED
block for models that don't utilize any compartmentspred1
to the internal model library (modlib()
)mrgsim_q
function for simulation from a model object
with quicker turnaround timemread
will take soloc
and project
arguments from options()
as
mrgsolve.soloc
and mrgsolve.project
, respectivelyoutput
argument to mrgsim
so that e.g. data.frame can be returned,
without creating the usual mrgsims
objectsoloc
argument of mread
(or mcode
or
cache versions of both) will be created if it doesn't existpk2iv
model as convenience optiontinf
argument to ev()
constructor functiontime/TIME
is no longer required in a data set when $PRED
is in usecmt/CMT
is no longer required in a data set; a default value of 0 will
be assigned in case it is missing and an error will continue to be generated
when dosing into an invalid compartment (0 is always an invalid index
for dosing compartment)NA
) are detected in an
input data set with the following names: ID
, time/TIME
,
or any column that shares a name with an item in the parameter listindex
argument was added to the $NMXML
block to allow results
selection when multiple estimation blocks were used. The new default
is to use the last result.modlib
is now able to function as a wrapper to mread
for models in
the model library so that, for example, modlib("pk1")
is equivalent to
mread("pk1", modlib())
.drop.re
and drop_re
; use zero_re
insteadreport
was previously available to use in
model code. This function has been moved to a namespace and is now available
as mrg::report
. This feature continues to be undocumented.s
and replaced with s_
; this was not a problem
created by mrgsolve but rather by ggplot2, which calls mgcv::s
via
geom_smooth
under certain circumstancesas.list.mrgmod
so that
the names match the names that you would pass to update.mrgmod
; also
added some items so that all updatable slots in the model object
are exported by calling as.list
(#354)as.list.mrgmod
output under the names
omat and smat, respectivelydplyr::filter_
for filter_.ev
filter.ev
methodmutate_sims
and filter_sims
that work on mrgsims
(output)
objects, modifying the data
slot and returning a modified mrgsims
object
rather than data.frame
plot_sims
function that takes a data frame of simulated output
and generates a plot using the mrgsims
methodid
argument to ID
in ev_rep
and ev_seq
; a warning
is issued if id
is useddata_qsim
for creating input data sets to use with qsim
read_nmext
to read in nonmem model output from
the .ext filemread("mymodel.txt")
will read
from the file mymodel.txt
if it exists. However, the default
behavior remains unchanged so that mread("mymodel")
will
expect to find the model in the file mymodel.cpp
.project
path formulations #315The realize_addl
function was re-factored to better
account for time-varying data items; more option are
provided for seeing where rows were inserted into the
data set and whether to make assumptions about other
data in those rows or not
mrgsolve no longer utilizes any functions from the XML package. All previous functionality that depended on XML now depends on xml2. As such, xml2 is listed under the Suggests dependency.
When using $NMXML
, the $OMEGA
and $SIGMA
matrices
are now loaded by default; see new default arguments
to mrgsolve:::nmxml
solversettings
help topic that identifies some of the
DLSODA inputs you can tweakupdate
method as well as
mrgmod-class
Bioavailability specified in $MAIN
is accounted for when simulating with
qsim
; there is still no bioavailability adjustment for infusions or
lag times adjustments to doses
Added capability to rename data items in $CAPTURE
; also,
names are partially sanitized, removing parens and brackets.
For example $CAPTURE WT = WGT ETA(1) TVCL = THETA1
Added qsim_df
function, returning data frame rather than
matrix
Added as.list
method for mrgsims
objects
Added deep
argument for as.list
method for mrgmod
object;
it was taking a lot of time to return the function set, so now
you only get it if deep = TRUE
Added mrgsim
variant functions with explicit input requirements
written into the function name. For example, call mrgsim_e
to simulate from an event object, mrgsim_d
to simulate from
a data frame. All of these functions are called by mrgsim
.
Added method so that event objects can be passed to data_set
; also,
coercing event objects to data_set
when passed in as data
Added all.equal.mrgmod
function to compare two
model objects. The function returns logical (only)
Added env_get_env
that always just returns the
model environment; it has identical result as
env_get(mod, tolist = FALSE)
Change mread_cache
and mcode_cache
so that the
cache is invalidated when preclean
argument is TRUE
qsim
with no eventmrgsolve_example
and mrgsolve_template
; these had been deprecated
previously with warning; use modlib()
models insteadmrgsim_df
function to return data frame rather than mrgsims
object_env
when
mrgx
plugin is invokedAdded file
argument to mread
to allow coding model
specification files with any extension. The current
behavior continues to be assuming that the model
is in a .cpp
file, but using the file
argument
allows any file name for model specification.
Added nocb
argument to mrgsim
. If nobc
is
TRUE
(default), mrgsim
continues to use
next observation carried forward to advance the system
when there are time-varying parameters (including covariates). If nocb
is
FALSE
, mrgsim
will use last observation carried forward (locf
) to advance
the system when there are time-varying parameters.
self
object was not correctly updated for the
first record for an individual (#273)ev_assign
is changed so that the unique values of evgroup
are sorted prior to making event assignments. Details about the new behavior
are now included in the R help topic.addl
. The previous behavior had bioavailability parameter locked at the
value at the time the initiating dose was implementedRcpp >= 0.12.12
and dplyr >= 0.7.1
ss=2
are recognized, allowing combining of
steady-state dosing regimens under linear kinetics (e.g. 10 mg QAM and 20 mg
QPM) (#221)inventory
) that reconciles model parameters with names
in an object (e.g. a simulation data set) verify that required parameters can
be found in the data object.dplyr
deslist
implementation (#222)tad
) in the simulated
output. Use mrgsim(tad=TRUE)
.$PLUGIN mrgx
, including mrgx::get<T>
for
getting objects out of $ENV
or a package namespace and mrgx::mt_fun()
that
is just a function that you can assign when declaring Rcpp::Function
.object
argument to idata_set
and data_set
to get a data.frame
(or function to call that returns data.frame
) out of $ENV
to use for
simulation.cmt
argument to $PKMODEL
. When cmt
is set to a character vector
or a comma-separated string, $PKMODEL
infers the number of compartments and
declares them in the model. This means a separate $CMT
block is not required
when using $PKMODEL
.cols
argument to as_bmat
and as_dmat
so that a character vector
of names can be specified (rather than regular expression) to select data for
creating matrix.preclean
argument now causes unlink
to be called on the model build
directory.$ENV
: ls_env
, get_env
,
re_eval_env
, update_env
.table()
macro in $TABLE
is now deprecated (#129). To get derived
values into the simulated output, users should assign
to type double
and list that variable name in $CAPTURE
. See also the
capture
typedef introduced below.mrgx
plugin was completely removed.param
method with signature missing
will check
names of input parameters against names of existing parameters. An error is
generated if a user attempts to update a parameter that doesn't exist. Note
that this does not apply for the param
method with signature list
(#144).@
macros for indicating block options in model specification file.qsim
function for quick(er) simulation runs with just one parameter
set.recmatrix
that creates matrix simulation template for qsim
.mrgsolve:::render
to create a document with overview of model
contents. Methods for both mrgmod
objects and character
strings pointing
to a model file.mrgsolve:::details
to extract model annotation.capture
typedef in the model specification file. Variables that are
type capture
are doubles and are automatically appended to $CAPTURE
.capture
typedef is not allowed in $ODE
and probably should be reserved
for $TABLE
.simeta
is available in $MAIN
and simeps
is available in $TABLE
by
default, no $PLUGIN
is required.R
objects in the model via $ENV
(#158).assign_ev
function to help build simulation data sets from event
objects (#164).as_data_frame
method from the tibble
package (#166).$
operator for mrgmod
objects to return the value of a parameter.mread_cache
and mcode_cache
functions to build and cache a model
(#143).PKMODEL
. The volumes for two-compartment
model with no depot should be V1
/V2
.knobs
where output column names are malformed when a user
$CAPTURE
s a parameter that is also being tweaked as a knob.double/int/bool
in $MAIN
, $ODE
, $TABLE
are kept in
unnamed namespace and are local to the file..R
files.mrgsolve:::details
returns a data frame of information regardless of
whether the model was annotated or not (#165).mrgsolve::details
has additional arguments to help control output.pkevent
class; all records are datarecord
.$PARAM
, $FIXED
, $THETA
, $CMT
,
$INIT
, and $VCMT
. (#107)mrgsolve:::house()
model re-coded as an annotated model.$ENV
to allow users to create R
objects that can be used
at certain points
when parsing the model. (#115)>>
signifier to code blocks that allow options; >>
at the
beginning of the line indicates that the name=value
statements that follow
are to be parsed as block options.object
argument for the following blocks: $PARAM
, $OMEGA
,
$SIGMA
, $FIXED
, $CMT
. When object
is set to a character string
naming an object in $ENV
, that object will be used to form the output from
the block.valid.numericlist
wasn't returning FALSE
for
improperly-formed objects.environment
to collect objects when parsing the model
specification file.C++
code that calculates compartment amounts for
closed form one- and two-compartment models resulting in faster simulation runs.modmrg
package was discontinued. All of the pre-coded models are
now available in mrgsolve. Simply call mread
with the model stem (e.g.
pk1cmt
, irm3
, etc ...) and call modlib()
as the project
argument.mod <- mread("emax", modlib())
will compile the emax
model
and return the model object.data_set
and obsaug=TRUE
(#102)idata_set
wasn't handled properly when it was passed
in as tbl
(#100)Windows
systems failed when
certain symbol names were used in the model (#97). In this release, a
dllname-win.def
file is created in soloc
to export only the functions that
mrgsolve needs to use. This is only relevant to Windows
platform.project
argument to mread
: if newline(s) are found,
an error is generated and the user is prompted to use mcode
instead.cwd
to soloc
is not required to
build the model. This was only required on Windows
systems where there was
a space in the file name. Correctly rendering the path for the build
directory now.as_data_set
to convert one or more event objects into a data frame
that can be passed to data_set
. Does something similar to expand.ev
,
but more control.time
, amt
, rate
, evid
, ii
, addl
,ss
,
cmt
) either lower case or upper case names are recognized. The determination
is made on the time
/ TIME
column (always required when using a data set).
If time
mrgsolve will continue looking for lower case names; if TIME
it
will look for upper case names. A warning is issued in case both upper and
lower case names are included.$PLUGIN
to let users extend their model specification file. Valid
plugins include simeta
, Rcpp
, RcppArmadillo
, and BH
. When a plugin
is used, mrgsolve will link back the the appropriate package and possibly
include appropriate header files when compiling the model. For example,
simeta
will link back to mrgsolve and RcppArmadillo
and allow the modeler
to simulate a new set of ETA
s. Use Rcpp
plugin to simulate random variates
from common distributions in R
(e.g. rnorm
, rexp
etc ... ).ev
where no rows were returned if amt
wasn't supplied
(#44)..cpp.cpp
file when compiling.touch_funs
when large number (> 25
) of ETAs in the model
(#68).$PKMODEL
with ncmt=2
and depot=FALSE
, the default PK
parameters are CL
, V1
(central volume), Q
, V2
(peripheral volume).V2
(central) and V3
(peripheral).$CAPTURE
now saves output items to slots in std::vector<double>
, rather
than std::map<std::string,double>
. We've known for a while that the
std::map
wasn't very efficient especially with large simulations.$TABLE
are still saved into std::map
with table()
macro. The plan going forward is to eliminate that table
map
and force
output variables into $CAPTURE
.dplyr
, now requiring dplyr >= 0.5.0
(#69)data
slot in mrgsims
objects is now data.frame
knobs
function and plot
method has been re-written. Overall behavior
for most applications should be the same.C++
symbols for model functions are now stored in the model object
(funs
slot)mrgsolve:::funset(mod)
funs
can be found with is.loaded
soloc
directory (by
default tempdir()
), but mrgsolve will create a subdirectory structure to
organize compilation artifacts. The outer directory is keyed based on the
current mrgsolve version number and the computer platform. Inner directories
are based on the model name (model(mod)
).model
name and the shared object is
created based on that name. If the compilation is successful, the shared
object (.so
on mac/unix, .dll
on Windows) is copied to a .so
or .dll
file with a unique stem (e.g. model2lj239wsfo.so
). This unique shared object
is loaded into the R
process for use with the model.getLoadedDLLs()
), are attempted to be dyn.unload
ed.mread
or mcode
), if there are no changes to the
source .cpp
file, the source is not overwritten. In that case, make
will
not re-build the shared object. Using the preclean
argument will force
re-compilation (see R CMD SHLIB
).modelheader.h
and mrgsolv.h
are no longer copied into
the project directory. But CLINK_CPPFLAGS
environment variable is modified
to include <path-to-mrgsolve-package>/inst/base
so that these may be linked.R CMD SHLIB
build process always uses intern=TRUE
so that output is
suppressed on both Windows
and mac/unix
. The user may still request to
view build output with the ignore.stdout
argument.project
directory to look for C++
header
files. When including a header file that may change from build to build,
always run with preclean=TRUE
.mread
.complog
system, including:
comp_forget
a message is issuedcomplog
no message is issuedtrequest
argument to mrgsim
rate > 0
and amt==0
.amt
(#43).evid 4
were not properly
implemented. While investigating that issue, also found similar issue with
evid 4
infusions getting scheduled with addl
(#31).ev
to avoid unintended
issues in evaluation (#29).mcode
function as alternative to using mread
when your model is
written in an R
string. Note the order of the arguments:
first model
, then code
, then project
. project
defaults to tempdir
.mod <- mcode("mymodel", code)
. The
equivalent mread
call is: mod <- mread("mymodel", tempdir(),code)
.carry.out()
and Req()
now take newname = oldname
as input. Use this
syntax in carry.out
when you want to copy a column from the input data set
into the simulated data set, changing the column to newname
from oldname
.Req
when you want to change the names of compartments or
output variables specified in $TABLE
/ $CAPTURE
.pkmodel
function for easy loading and simulating from 1- and
2-compartment models (#39).$PKMODEL
for simulating PK model with analytical
solutions. The main option for this block is ncmt
, which picks the number
of compartments for the pk model. See ?PKMODEL
for more information and
other options (#34).code
attribute to mrgmod
objects. The actual source code stays
with the model object. see
was modified to look at x@code
first when
showing the model code.get_tokens
), a wrapper for the boost tokenizer)
to help checking the model specification file.$FIXED
are now implemented as C++ preprocessor
directives by default rather than const double
variables. Use $SET fixed_type = "define"
or $SET fixed_type = "const"
to select between
the approaches.mindt
attribute to mrgmod
objects with default value of
.Machine$double.eps*10
. When the problem includes an infusion, the
calculated end of the infusion may come too close to another record. Usually
the solver will fail with the message DLSODA- TOUT(=R1) too close to T(=R2) to start integration.
. To fix this, set mindt
to be greater than zero but
small ... maybe 1E-12. When mindt
is greater than zero and tto - tfrom
(the times of two adjacent records) is less than mindt
, mrgsolve will set
tto
equal to tfrom
(#9).zero.re
didn't properly update the $SIGMA
list when one matrix was
named and another was unnamed. This has been fixed. (#16)ss
=1 caused mrgsolve/R
to crash when
the infusion duration was equal to or some multiple of the dosing interval.
(#19)F_CENT
to zero gave undefined behavior.F_CMT
is set to zero and the ss
flag is
set to 1. (#22)evid=4
(reset the system and dose)addl > 0
reset the system for all subsequent doses. Additional doses
coming from records with evid=4
will not do system reset. (#23)$NMXML
(see ?nmxml
) that are easier to understand
and consistent with new prefixes and labels for ETA
and EPS
. name
argument is removed. Use tname
(to provide a prefix for THETAs
),
oname
(to name the OMEGA
matrix), and sname
(to name the SIGMA
matrix)
instead. In general, set theta
to be TRUE
to import THETAs
, set omega
to be TRUE
to import OMEGA
, and set sigma
to be TRUE
to import SIGMA
.tname
, oname
, and sname
will imply
theta=TRUE
, omega=TRUE
, and sigma=TRUE
, respectively.DEPOT
use: F_DEPOT
(bioavailability), ALAG_DEPOT
(dosing lag time), D_DEPOT
(infusion
duration), and / or R_DEPOT
(infusion rate). (#13)DLSODA
fails, including
clear identification if the value of istate
, which is 2 when the solver
succeeds and negative when the solver fails.labels
and prefix
options to $OMEGA
and $SIGMA
. These allow
descriptive aliases for ETAs ... e.g. using ETA_CL
rather than ETA(1)
.dplyr::slice
method for mrgsims
objects (#11)mread
: quiet
. Setting quiet
to TRUE
will prevent
printing messages when mread
is called. The default is
getOptions("mrgsolve_mread_quiet",FALSE)
... so you can call
options(mrgsolve_mread_quiet = TRUE)
to globally turn off messages
from mread
.project
) and shared object (soloc
) so that
"short" paths are used when compiling the model on Windows platforms (#4).$MAIN
with rate=-2
(#3).mrgsolve_example
prints a message telling the user to use mrgmod
to read
and compile the model. The user should use mread
. The message has been
updated (#5).recsort
options were selected (#6).$ADVAN2
and $ADVAN4
for implementing one- and two-compartment PK
models with analytical solutions rather than ODEs (thanks to contributions by
Bill Gillespie and Charles Margossian)soloc
attribute added to mrgmod
and argument added to mread
,
giving user control over where the shared object is stored; by default it is
in tempdir()
. soloc
needs to be set to local directory when using qapply
dplyr_
functions so that mrgsims
objects can
be piped to mutate
, group_by
, filter
, summarise
, do
, select
, and
summarise.each
(it's a dot not an underscore). So:
mod %>% mrgsim %>% mutate(group=1)
idata
; for compartment
CMT
, include a column in idata
called CMT_0
$OMEGA
and $SIGMA
: if all incoming
matrices are unnamed and the signature matches the model object, the update
will happenmcRNG
function as alias to base::RNGkind("L'Ecuyer-CMRG")
recsort
: 1 and 2 will put explicit doses after observations at
the same time, 3 and 4 will put explicit doses before observations at the same
time. 2 and 4 will put doses scheduled through addl
after observations at
the same time; 1 and 3 put doses scheduled through addl
before observations
at the same tile.R
dependency to >= 3.1.2
Ops
involving mrgmod
objects are now deprecatedloadso
now returns the model object (invisibly)init
method with signature mrgmod
,ANY
, with ANY
getting coerced
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