| Back to Mac ARM64 build report for BioC 3.17 |
|
This page was generated on 2023-10-13 11:32:18 -0400 (Fri, 13 Oct 2023).
| Hostname | OS | Arch (*) | R version | Installed pkgs |
|---|---|---|---|---|
| kjohnson2 | macOS 12.6.1 Monterey | arm64 | 4.3.1 (2023-06-16) -- "Beagle Scouts" | 4346 |
| Click on any hostname to see more info about the system (e.g. compilers) (*) as reported by 'uname -p', except on Windows and Mac OS X | ||||
| Package 318/2230 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
| ChemmineR 3.52.0 (landing page) Thomas Girke
| kjohnson2 | macOS 12.6.1 Monterey / arm64 | OK | OK | WARNINGS | OK | ||||||||
|
To the developers/maintainers of the ChemmineR package: - Use the following Renviron settings to reproduce errors and warnings. - If 'R CMD check' started to fail recently on the Linux builder(s) over a missing dependency, add the missing dependency to 'Suggests:' in your DESCRIPTION file. See Renviron.bioc for more information. |
| Package: ChemmineR |
| Version: 3.52.0 |
| Command: /Library/Frameworks/R.framework/Resources/bin/R CMD check --install=check:ChemmineR.install-out.txt --library=/Library/Frameworks/R.framework/Resources/library --no-vignettes --timings ChemmineR_3.52.0.tar.gz |
| StartedAt: 2023-10-10 07:22:44 -0400 (Tue, 10 Oct 2023) |
| EndedAt: 2023-10-10 07:26:15 -0400 (Tue, 10 Oct 2023) |
| EllapsedTime: 210.9 seconds |
| RetCode: 0 |
| Status: WARNINGS |
| CheckDir: ChemmineR.Rcheck |
| Warnings: 1 |
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###
### Running command:
###
### /Library/Frameworks/R.framework/Resources/bin/R CMD check --install=check:ChemmineR.install-out.txt --library=/Library/Frameworks/R.framework/Resources/library --no-vignettes --timings ChemmineR_3.52.0.tar.gz
###
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* using log directory ‘/Users/biocbuild/bbs-3.17-bioc-mac-arm64/meat/ChemmineR.Rcheck’
* using R version 4.3.1 (2023-06-16)
* using platform: aarch64-apple-darwin20 (64-bit)
* R was compiled by
Apple clang version 14.0.0 (clang-1400.0.29.202)
GNU Fortran (GCC) 12.2.0
* running under: macOS Monterey 12.6.7
* using session charset: UTF-8
* using option ‘--no-vignettes’
* checking for file ‘ChemmineR/DESCRIPTION’ ... OK
* checking extension type ... Package
* this is package ‘ChemmineR’ version ‘3.52.0’
* checking package namespace information ... OK
* checking package dependencies ... NOTE
Package which this enhances but not available for checking: ‘ChemmineOB’
* checking if this is a source package ... OK
* checking if there is a namespace ... OK
* checking for hidden files and directories ... OK
* checking for portable file names ... OK
* checking for sufficient/correct file permissions ... OK
* checking whether package ‘ChemmineR’ can be installed ... OK
* used C++ compiler: ‘Apple clang version 14.0.0 (clang-1400.0.29.202)’
* used SDK: ‘MacOSX11.3.sdk’
* checking installed package size ... OK
* checking package directory ... OK
* checking ‘build’ directory ... OK
* checking DESCRIPTION meta-information ... NOTE
Package listed in more than one of Depends, Imports, Suggests, Enhances:
‘png’
A package should be listed in only one of these fields.
* checking top-level files ... OK
* checking for left-over files ... OK
* checking index information ... OK
* checking package subdirectories ... OK
* checking R files for non-ASCII characters ... OK
* checking R files for syntax errors ... OK
* checking whether the package can be loaded ... OK
* checking whether the package can be loaded with stated dependencies ... OK
* checking whether the package can be unloaded cleanly ... OK
* checking whether the namespace can be loaded with stated dependencies ... OK
* checking whether the namespace can be unloaded cleanly ... OK
* checking startup messages can be suppressed ... OK
* checking dependencies in R code ... NOTE
'library' or 'require' calls in package code:
‘ChemmineDrugs’ ‘ChemmineOB’ ‘RPostgreSQL’ ‘RSQLite’ ‘fmcsR’ ‘png’
‘snow’
Please use :: or requireNamespace() instead.
See section 'Suggested packages' in the 'Writing R Extensions' manual.
Namespace in Imports field not imported from: ‘BiocGenerics’
All declared Imports should be used.
Unavailable namespace imported from by a ':::' call: ‘ChemmineOB’
See the note in ?`:::` about the use of this operator.
* checking S3 generic/method consistency ... OK
* checking replacement functions ... OK
* checking foreign function calls ... OK
* checking R code for possible problems ... NOTE
Found the following possibly unsafe calls:
File ‘ChemmineR/R/sim.R’:
unlockBinding(".progress_bar_int_cnt", environment(.progress_bar))
.data.frame.to.str: no visible global function definition for
‘write.table’
.data.frame.to.str: no visible binding for global variable ‘string’
.parseV3000: no visible binding for global variable ‘AW’
.rings: no visible global function definition for ‘combn’
DUD: no visible global function definition for ‘download.file’
DUD: no visible global function definition for ‘untar’
applyOptions: no visible global function definition for ‘convertFormat’
browseJob: no visible global function definition for ‘browseURL’
canonicalNumbering: no visible global function definition for
‘canonicalNumbering_OB’
canonicalNumberingOB: no visible global function definition for
‘canonicalNumbering_OB’
cluster.visualize: no visible global function definition for ‘rainbow’
cluster.visualize: no visible global function definition for ‘pdf’
cluster.visualize: no visible global function definition for
‘postscript’
cluster.visualize: no visible global function definition for ‘dev.off’
desc2fp: no visible global function definition for ‘data’
draw_sdf: no visible global function definition for ‘rgb’
draw_sdf: no visible global function definition for ‘fmcs’
exactMassOB: no visible global function definition for ‘exactMass_OB’
fingerprintOB: no visible global function definition for
‘fingerprint_OB’
getCompoundFeatures : <anonymous>: no visible global function
definition for ‘write.table’
getCompounds: no visible global function definition for ‘str’
getDbConn: no visible global function definition for ‘error’
handle_segs: no visible binding for global variable ‘C1’
handle_segs: no visible binding for global variable ‘C2’
handle_segs: no visible binding for global variable ‘C1.1’
handle_segs: no visible binding for global variable ‘C2.1’
handle_text: no visible binding for global variable ‘C1’
handle_text: no visible binding for global variable ‘C2’
listCMTools: no visible global function definition for ‘read.table’
parBatchByIndex: no visible global function definition for
‘clusterExport’
parBatchByIndex: no visible global function definition for
‘clusterApplyLB’
postgresqlWriteTable: no visible global function definition for
‘postgresqlTableRef’
postgresqlWriteTable: no visible global function definition for
‘postgresqlQuoteId’
postgresqlWriteTable: no visible global function definition for
‘postgresqlpqExec’
postgresqlWriteTable: no visible global function definition for
‘postgresqlCopyInDataframe’
postgresqlWriteTable: no visible global function definition for
‘postgresqlgetResult’
propOB: no visible global function definition for ‘prop_OB’
read.AP: no visible global function definition for ‘read.delim’
sdf2OBMol: no visible global function definition for ‘forEachMol’
sdf2image: no visible global function definition for ‘convertToImage’
sdf2smiles: no visible global function definition for ‘convertFormat’
sdf2smilesOB: no visible global function definition for ‘convertFormat’
sdfStream: no visible global function definition for ‘write.table’
setPriorities: no visible global function definition for
‘clusterExport’
smartsSearchOB: no visible global function definition for
‘smartsSearch_OB’
smile2sdfFile: no visible global function definition for
‘convertFormatFile’
smiles2sdf: no visible global function definition for ‘convertFormat’
smiles2sdfOB: no visible global function definition for ‘convertFormat’
write.SMI: no visible global function definition for ‘write.table’
Undefined global functions or variables:
AW C1 C1.1 C2 C2.1 browseURL canonicalNumbering_OB clusterApplyLB
clusterExport combn convertFormat convertFormatFile convertToImage
data dev.off download.file error exactMass_OB fingerprint_OB fmcs
forEachMol pdf postgresqlCopyInDataframe postgresqlQuoteId
postgresqlTableRef postgresqlgetResult postgresqlpqExec postscript
prop_OB rainbow read.delim read.table rgb smartsSearch_OB str string
untar write.table
Consider adding
importFrom("grDevices", "dev.off", "pdf", "postscript", "rainbow",
"rgb")
importFrom("utils", "browseURL", "combn", "data", "download.file",
"read.delim", "read.table", "str", "untar", "write.table")
to your NAMESPACE file.
* checking Rd files ... NOTE
checkRd: (-1) cmp.duplicated.Rd:29: Escaped LaTeX specials: \$
* checking Rd metadata ... OK
* checking Rd cross-references ... OK
* checking for missing documentation entries ... WARNING
Undocumented S4 methods:
generic '$' and siglist '_p_Descriptors'
generic '[' and siglist 'ExternalReferenceSwig'
generic '[<-' and siglist 'ExternalReferenceSwig'
generic 'coerce' and siglist 'ExternalReferenceSwig,character'
generic 'length' and siglist 'SWIGArray'
All user-level objects in a package (including S4 classes and methods)
should have documentation entries.
See chapter ‘Writing R documentation files’ in the ‘Writing R
Extensions’ manual.
* checking for code/documentation mismatches ... OK
* checking Rd \usage sections ... OK
* checking Rd contents ... OK
* checking for unstated dependencies in examples ... OK
* checking contents of ‘data’ directory ... OK
* checking data for non-ASCII characters ... OK
* checking data for ASCII and uncompressed saves ... OK
* checking line endings in C/C++/Fortran sources/headers ... OK
* checking line endings in Makefiles ... OK
* checking compilation flags in Makevars ... OK
* checking for GNU extensions in Makefiles ... OK
* checking for portable use of $(BLAS_LIBS) and $(LAPACK_LIBS) ... OK
* checking use of PKG_*FLAGS in Makefiles ... OK
* checking compiled code ... NOTE
Note: information on .o files is not available
File ‘/Library/Frameworks/R.framework/Versions/4.3-arm64/Resources/library/ChemmineR/libs/ChemmineR.so’:
Found ‘__ZNSt3__14cerrE’, possibly from ‘std::cerr’ (C++)
Found ‘__ZNSt3__14coutE’, possibly from ‘std::cout’ (C++)
Compiled code should not call entry points which might terminate R nor
write to stdout/stderr instead of to the console, nor use Fortran I/O
nor system RNGs nor [v]sprintf. The detected symbols are linked into
the code but might come from libraries and not actually be called.
See ‘Writing portable packages’ in the ‘Writing R Extensions’ manual.
* checking files in ‘vignettes’ ... OK
* checking examples ... OK
Examples with CPU (user + system) or elapsed time > 5s
user system elapsed
addNewFeatures 3.195 0.256 5.371
* checking for unstated dependencies in ‘tests’ ... OK
* checking tests ...
Running ‘runTests.R’
OK
* checking for unstated dependencies in vignettes ... OK
* checking package vignettes in ‘inst/doc’ ... OK
* checking running R code from vignettes ... SKIPPED
* checking re-building of vignette outputs ... SKIPPED
* checking PDF version of manual ... OK
* DONE
Status: 1 WARNING, 6 NOTEs
See
‘/Users/biocbuild/bbs-3.17-bioc-mac-arm64/meat/ChemmineR.Rcheck/00check.log’
for details.
ChemmineR.Rcheck/00install.out
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### Running command:
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### /Library/Frameworks/R.framework/Resources/bin/R CMD INSTALL ChemmineR
###
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* installing to library ‘/Library/Frameworks/R.framework/Versions/4.3-arm64/Resources/library’
* installing *source* package ‘ChemmineR’ ...
** using staged installation
** libs
using C++ compiler: ‘Apple clang version 14.0.0 (clang-1400.0.29.202)’
using SDK: ‘MacOSX11.3.sdk’
clang++ -arch arm64 -std=gnu++17 -I"/Library/Frameworks/R.framework/Resources/include" -DNDEBUG -I'/Library/Frameworks/R.framework/Versions/4.3-arm64/Resources/library/Rcpp/include' -I'/Library/Frameworks/R.framework/Versions/4.3-arm64/Resources/library/BH/include' -I/opt/R/arm64/include -DNO_MAIN -DNO_DEBUG -fPIC -falign-functions=64 -Wall -g -O2 -c DisjointSets.cpp -o DisjointSets.o
clang++ -arch arm64 -std=gnu++17 -I"/Library/Frameworks/R.framework/Resources/include" -DNDEBUG -I'/Library/Frameworks/R.framework/Versions/4.3-arm64/Resources/library/Rcpp/include' -I'/Library/Frameworks/R.framework/Versions/4.3-arm64/Resources/library/BH/include' -I/opt/R/arm64/include -DNO_MAIN -DNO_DEBUG -fPIC -falign-functions=64 -Wall -g -O2 -c cluster.cc -o cluster.o
cluster.cc:49:13: warning: unused function 'prepare_neighbors' [-Wunused-function]
void static prepare_neighbors(const char* nbr_file, int skip, int p)
^
1 warning generated.
clang++ -arch arm64 -std=gnu++17 -I"/Library/Frameworks/R.framework/Resources/include" -DNDEBUG -I'/Library/Frameworks/R.framework/Versions/4.3-arm64/Resources/library/Rcpp/include' -I'/Library/Frameworks/R.framework/Versions/4.3-arm64/Resources/library/BH/include' -I/opt/R/arm64/include -DNO_MAIN -DNO_DEBUG -fPIC -falign-functions=64 -Wall -g -O2 -c cstrsplit.cc -o cstrsplit.o
clang++ -arch arm64 -std=gnu++17 -I"/Library/Frameworks/R.framework/Resources/include" -DNDEBUG -I'/Library/Frameworks/R.framework/Versions/4.3-arm64/Resources/library/Rcpp/include' -I'/Library/Frameworks/R.framework/Versions/4.3-arm64/Resources/library/BH/include' -I/opt/R/arm64/include -DNO_MAIN -DNO_DEBUG -fPIC -falign-functions=64 -Wall -g -O2 -c desc.cc -o desc.o
clang++ -arch arm64 -std=gnu++17 -I"/Library/Frameworks/R.framework/Resources/include" -DNDEBUG -I'/Library/Frameworks/R.framework/Versions/4.3-arm64/Resources/library/Rcpp/include' -I'/Library/Frameworks/R.framework/Versions/4.3-arm64/Resources/library/BH/include' -I/opt/R/arm64/include -DNO_MAIN -DNO_DEBUG -fPIC -falign-functions=64 -Wall -g -O2 -c fingerprints.cc -o fingerprints.o
clang++ -arch arm64 -std=gnu++17 -I"/Library/Frameworks/R.framework/Resources/include" -DNDEBUG -I'/Library/Frameworks/R.framework/Versions/4.3-arm64/Resources/library/Rcpp/include' -I'/Library/Frameworks/R.framework/Versions/4.3-arm64/Resources/library/BH/include' -I/opt/R/arm64/include -DNO_MAIN -DNO_DEBUG -fPIC -falign-functions=64 -Wall -g -O2 -c formats.cc -o formats.o
clang++ -arch arm64 -std=gnu++17 -I"/Library/Frameworks/R.framework/Resources/include" -DNDEBUG -I'/Library/Frameworks/R.framework/Versions/4.3-arm64/Resources/library/Rcpp/include' -I'/Library/Frameworks/R.framework/Versions/4.3-arm64/Resources/library/BH/include' -I/opt/R/arm64/include -DNO_MAIN -DNO_DEBUG -fPIC -falign-functions=64 -Wall -g -O2 -c molecule.cc -o molecule.o
clang++ -arch arm64 -std=gnu++17 -I"/Library/Frameworks/R.framework/Resources/include" -DNDEBUG -I'/Library/Frameworks/R.framework/Versions/4.3-arm64/Resources/library/Rcpp/include' -I'/Library/Frameworks/R.framework/Versions/4.3-arm64/Resources/library/BH/include' -I/opt/R/arm64/include -DNO_MAIN -DNO_DEBUG -fPIC -falign-functions=64 -Wall -g -O2 -c r_wrap.cc -o r_wrap.o
clang++ -arch arm64 -std=gnu++17 -I"/Library/Frameworks/R.framework/Resources/include" -DNDEBUG -I'/Library/Frameworks/R.framework/Versions/4.3-arm64/Resources/library/Rcpp/include' -I'/Library/Frameworks/R.framework/Versions/4.3-arm64/Resources/library/BH/include' -I/opt/R/arm64/include -DNO_MAIN -DNO_DEBUG -fPIC -falign-functions=64 -Wall -g -O2 -c script.cc -o script.o
clang++ -arch arm64 -std=gnu++17 -I"/Library/Frameworks/R.framework/Resources/include" -DNDEBUG -I'/Library/Frameworks/R.framework/Versions/4.3-arm64/Resources/library/Rcpp/include' -I'/Library/Frameworks/R.framework/Versions/4.3-arm64/Resources/library/BH/include' -I/opt/R/arm64/include -DNO_MAIN -DNO_DEBUG -fPIC -falign-functions=64 -Wall -g -O2 -c similarity.cc -o similarity.o
clang++ -arch arm64 -std=gnu++17 -dynamiclib -Wl,-headerpad_max_install_names -undefined dynamic_lookup -single_module -multiply_defined suppress -L/Library/Frameworks/R.framework/Resources/lib -L/opt/R/arm64/lib -o ChemmineR.so DisjointSets.o cluster.o cstrsplit.o desc.o fingerprints.o formats.o molecule.o r_wrap.o script.o similarity.o -F/Library/Frameworks/R.framework/.. -framework R -Wl,-framework -Wl,CoreFoundation
installing to /Library/Frameworks/R.framework/Versions/4.3-arm64/Resources/library/00LOCK-ChemmineR/00new/ChemmineR/libs
** R
** data
** inst
** byte-compile and prepare package for lazy loading
** help
*** installing help indices
** building package indices
** installing vignettes
** testing if installed package can be loaded from temporary location
** checking absolute paths in shared objects and dynamic libraries
** testing if installed package can be loaded from final location
** testing if installed package keeps a record of temporary installation path
* DONE (ChemmineR)
ChemmineR.Rcheck/tests/runTests.Rout
R version 4.3.1 (2023-06-16) -- "Beagle Scouts"
Copyright (C) 2023 The R Foundation for Statistical Computing
Platform: aarch64-apple-darwin20 (64-bit)
R is free software and comes with ABSOLUTELY NO WARRANTY.
You are welcome to redistribute it under certain conditions.
Type 'license()' or 'licence()' for distribution details.
R is a collaborative project with many contributors.
Type 'contributors()' for more information and
'citation()' on how to cite R or R packages in publications.
Type 'demo()' for some demos, 'help()' for on-line help, or
'help.start()' for an HTML browser interface to help.
Type 'q()' to quit R.
> BiocGenerics:::testPackage("ChemmineR")
======= testing fpset ===============================================
======= folding...
Loading required package: RSQLite
[1] "createing db"
[1] "createing db"
[1] "loading first half, no features"
[1] "createing db"
[1] "loading first half,with features"
adding new features to existing compounds. This could take a while
[1] "loading incomplete features"
[1] "loading second half"
adding new features to existing compounds. This could take a while
[1] "done loading"
[1] "createing db"
adding new features to existing compounds. This could take a while
[1] "found 70 compounds"
[1] "found 20 compounds"
Timing stopped at: 0 0 0
Error in DEACTIVATED("local test") : local test
In addition: There were 15 warnings (use warnings() to see them)
Timing stopped at: 0 0 0
Error in DEACTIVATED("local test only") : local test only
found 100 ids
[1] 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218
[19] 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236
[37] 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254
[55] 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272
[73] 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290
[91] 291 292 293 294 295 296 297 298 299 300
starting parBatchByIndex
Loading required package: snow
int [1:100] 201 202 203 204 205 206 207 208 209 210 ...
NULL
[1] "results: parBench-sub-1,parBench-sub-2,parBench-sub-3,parBench-sub-4,parBench-sub-5,parBench-sub-6,parBench-sub-7,parBench-sub-8,parBench-sub-9,parBench-sub-10"
[1] "loading duplications"
loading 1 new compounds, updating 1 compounds
fetching features:
Timing stopped at: 0 0 0
Error in DEACTIVATED("causing timeout on bioc, disabling for now") :
causing timeout on bioc, disabling for now
Timing stopped at: 0.001 0 0.001
Error in DEACTIVATED("this test requires ChemmineOB, but not available") :
this test requires ChemmineOB, but not available
Timing stopped at: 0.001 0 0
Error in DEACTIVATED("this test requires ChemmineOB, but not available") :
this test requires ChemmineOB, but not available
Timing stopped at: 0 0 0
Error in DEACTIVATED("this test requires ChemmineOB, but not available") :
this test requires ChemmineOB, but not available
Timing stopped at: 0 0 0
Error in DEACTIVATED("this test requires ChemmineOB, but not available") :
this test requires ChemmineOB, but not available
Timing stopped at: 0 0 0
Error in DEACTIVATED("removed old version of function") :
removed old version of function
In addition: Warning messages:
1: In for (i in seq_len(n)) { :
closing unused connection 5 (<-localhost:11163)
2: In for (i in seq_len(n)) { :
closing unused connection 4 (<-localhost:11163)
3: In for (i in seq_len(n)) { :
closing unused connection 3 (<-localhost:11163)
Timing stopped at: 0 0 0
Error in DEACTIVATED("just for manual testing") : just for manual testing
Timing stopped at: 0 0 0
Error in DEACTIVATED("this test requires ChemmineOB, but not available") :
this test requires ChemmineOB, but not available
Timing stopped at: 0 0 0
Error in DEACTIVATED("requires local files") : requires local files
Timing stopped at: 0 0 0
Error in DEACTIVATED("fails on ubuntu 16.04") : fails on ubuntu 16.04
Timing stopped at: 0 0 0.001
Error in DEACTIVATED("Causes SSL protocol version error on BioC") :
Causes SSL protocol version error on BioC
Timing stopped at: 0.001 0 0
Error in DEACTIVATED("this test requires ChemmineOB, but not available") :
this test requires ChemmineOB, but not available
Timing stopped at: 0.001 0 0
Error in DEACTIVATED("this test requires ChemmineOB, but not installed") :
this test requires ChemmineOB, but not installed
RUNIT TEST PROTOCOL -- Tue Oct 10 07:25:49 2023
***********************************************
Number of test functions: 16
Number of deactivated test functions: 15
Number of errors: 0
Number of failures: 0
1 Test Suite :
ChemmineR RUnit Tests - 16 test functions, 0 errors, 0 failures
Number of test functions: 16
Number of deactivated test functions: 15
Number of errors: 0
Number of failures: 0
>
> proc.time()
user system elapsed
11.867 1.238 22.383
ChemmineR.Rcheck/ChemmineR-Ex.timings
| name | user | system | elapsed | |
| AP-class | 0.333 | 0.123 | 0.709 | |
| APset-class | 0.355 | 0.121 | 0.759 | |
| ExtSDF-class | 0.001 | 0.000 | 0.002 | |
| FP-class | 0.053 | 0.007 | 0.094 | |
| FPset-class | 0.251 | 0.036 | 0.454 | |
| SDF-class | 0.048 | 0.012 | 0.098 | |
| SDF2apcmp | 0.021 | 0.002 | 0.033 | |
| SDFDataTable | 0 | 0 | 0 | |
| SDFset-class | 0.290 | 0.048 | 0.532 | |
| SDFset2SDF | 0.066 | 0.014 | 0.126 | |
| SDFset2list | 0.04 | 0.05 | 0.14 | |
| SDFstr-class | 0.275 | 0.009 | 0.446 | |
| SMI-class | 0.002 | 0.002 | 0.008 | |
| SMIset-class | 0.005 | 0.002 | 0.009 | |
| addDescriptorType | 0.000 | 0.000 | 0.001 | |
| addNewFeatures | 3.195 | 0.256 | 5.371 | |
| ap | 0.068 | 0.018 | 0.137 | |
| apfp | 0.003 | 0.001 | 0.006 | |
| apset | 0.004 | 0.002 | 0.009 | |
| apset2descdb | 0.257 | 0.116 | 0.576 | |
| atomblock | 0.075 | 0.026 | 0.153 | |
| atomcount | 0.158 | 0.008 | 0.265 | |
| atomprop | 0.003 | 0.001 | 0.005 | |
| atomsubset | 0.023 | 0.002 | 0.040 | |
| batchByIndex | 0 | 0 | 0 | |
| bondblock | 0.070 | 0.016 | 0.140 | |
| bonds | 0.027 | 0.004 | 0.050 | |
| browseJob | 0.000 | 0.001 | 0.000 | |
| bufferLines | 0 | 0 | 0 | |
| bufferResultSet | 0.001 | 0.000 | 0.000 | |
| byCluster | 0.712 | 0.029 | 1.170 | |
| canonicalNumbering | 0.000 | 0.001 | 0.000 | |
| canonicalize | 0 | 0 | 0 | |
| cid | 0.018 | 0.002 | 0.032 | |
| cluster.sizestat | 0.462 | 0.028 | 0.773 | |
| cluster.visualize | 0.606 | 0.029 | 1.004 | |
| cmp.cluster | 1.791 | 0.075 | 2.948 | |
| cmp.duplicated | 0.043 | 0.003 | 0.069 | |
| cmp.parse | 0.030 | 0.003 | 0.050 | |
| cmp.parse1 | 0 | 0 | 0 | |
| cmp.search | 0.624 | 0.037 | 1.048 | |
| cmp.similarity | 0.015 | 0.003 | 0.024 | |
| conMA | 0.049 | 0.028 | 0.134 | |
| connections | 0.241 | 0.008 | 0.390 | |
| datablock | 0.215 | 0.022 | 0.366 | |
| datablock2ma | 0.033 | 0.005 | 0.061 | |
| db.explain | 0.034 | 0.013 | 0.076 | |
| db.subset | 0.002 | 0.001 | 0.007 | |
| dbTransaction | 0.030 | 0.009 | 0.061 | |
| desc2fp | 0.078 | 0.006 | 0.126 | |
| draw_sdf | 0.621 | 0.050 | 1.200 | |
| exactMassOB | 0.001 | 0.000 | 0.001 | |
| findCompounds | 2.817 | 0.051 | 4.517 | |
| findCompoundsByName | 0.321 | 0.020 | 0.550 | |
| fingerprintOB | 0.000 | 0.001 | 0.000 | |
| fold | 0.001 | 0.000 | 0.005 | |
| foldCount | 0.001 | 0.000 | 0.001 | |
| fp2bit | 0.306 | 0.021 | 0.512 | |
| fpSim | 0.313 | 0.020 | 0.500 | |
| fptype | 0.000 | 0.001 | 0.001 | |
| fromNNMatrix | 0.698 | 0.021 | 1.084 | |
| genAPDescriptors | 0.015 | 0.002 | 0.025 | |
| genParameters | 0.367 | 0.008 | 0.585 | |
| generate3DCoords | 0 | 0 | 0 | |
| getAllCompoundIds | 0.328 | 0.018 | 0.502 | |
| getAtomAttr | 0 | 0 | 0 | |
| getBondAttr | 0.001 | 0.000 | 0.000 | |
| getCompoundFeatures | 2.627 | 0.048 | 4.093 | |
| getCompoundNames | 0.325 | 0.019 | 0.510 | |
| getCompounds | 0.335 | 0.018 | 0.537 | |
| getIds | 0.000 | 0.000 | 0.001 | |
| grepSDFset | 0.044 | 0.003 | 0.074 | |
| groups | 0.126 | 0.011 | 0.217 | |
| header | 0.086 | 0.009 | 0.143 | |
| initDb | 0.030 | 0.009 | 0.061 | |
| jarvisPatrick | 1.912 | 0.045 | 3.040 | |
| jobToken-class | 0.000 | 0.000 | 0.001 | |
| largestComponent | 0 | 0 | 0 | |
| launchCMTool | 0.000 | 0.000 | 0.001 | |
| listCMTools | 0.000 | 0.001 | 0.000 | |
| listFeatures | 0.356 | 0.019 | 0.593 | |
| loadSdf | 2.934 | 0.061 | 4.472 | |
| makeUnique | 0.015 | 0.001 | 0.023 | |
| maximallyDissimilar | 0.180 | 0.003 | 0.253 | |
| nearestNeighbors | 0.928 | 0.032 | 1.366 | |
| numBits | 0.001 | 0.000 | 0.001 | |
| obmol | 0.000 | 0.000 | 0.001 | |
| openBabelPlot | 0 | 0 | 0 | |
| parBatchByIndex | 0.000 | 0.000 | 0.001 | |
| plotStruc | 0.237 | 0.017 | 0.337 | |
| propOB | 0.000 | 0.001 | 0.001 | |
| pubchemCidToSDF | 0.001 | 0.000 | 0.000 | |
| pubchemFPencoding | 0.003 | 0.001 | 0.007 | |
| pubchemInchi2cid | 0 | 0 | 0 | |
| pubchemInchikey2sdf | 0.000 | 0.000 | 0.001 | |
| pubchemName2CID | 0 | 0 | 0 | |
| pubchemSDFSearch | 0.000 | 0.001 | 0.000 | |
| pubchemSmilesSearch | 0.001 | 0.001 | 0.000 | |
| read.AP | 0.015 | 0.002 | 0.022 | |
| read.SDFindex | 0.015 | 0.002 | 0.024 | |
| read.SDFset | 0.566 | 0.008 | 0.764 | |
| read.SDFstr | 0.833 | 0.012 | 1.113 | |
| read.SMIset | 0.001 | 0.001 | 0.003 | |
| regenerateCoords | 0.000 | 0.000 | 0.001 | |
| result | 0 | 0 | 0 | |
| rings | 0.630 | 0.016 | 0.836 | |
| sdf.subset | 0.000 | 0.000 | 0.001 | |
| sdf.visualize | 0.015 | 0.002 | 0.022 | |
| sdf2ap | 0.260 | 0.189 | 0.602 | |
| sdf2list | 0.020 | 0.025 | 0.056 | |
| sdf2smiles | 0.000 | 0.000 | 0.001 | |
| sdf2str | 0.027 | 0.010 | 0.043 | |
| sdfStream | 0.015 | 0.002 | 0.020 | |
| sdfid | 0.016 | 0.002 | 0.023 | |
| sdfsample | 0.032 | 0.008 | 0.054 | |
| sdfstr2list | 0.693 | 0.505 | 1.581 | |
| searchSim | 0 | 0 | 0 | |
| searchString | 0 | 0 | 0 | |
| selectInBatches | 0.001 | 0.001 | 0.001 | |
| setPriorities | 0.001 | 0.000 | 0.000 | |
| smartsSearchOB | 0 | 0 | 0 | |
| smiles2sdf | 0 | 0 | 0 | |
| smisample | 0.003 | 0.001 | 0.005 | |
| status | 0 | 0 | 0 | |
| toolDetails | 0 | 0 | 0 | |
| trimNeighbors | 1.198 | 0.029 | 1.696 | |
| validSDF | 0.018 | 0.002 | 0.034 | |
| view | 0.039 | 0.006 | 0.068 | |
| write.SDF | 0.151 | 0.007 | 0.247 | |
| write.SDFsplit | 0.015 | 0.001 | 0.026 | |
| write.SMI | 0.001 | 0.001 | 0.004 | |