Package: ChemmineR

Version: 2.4.4

Command: D:\biocbld\bbs-2.8-bioc\R\bin\R.exe CMD check --no-vignettes --timings --no-multiarch ChemmineR_2.4.4.tar.gz

StartedAt: 2011-10-20 13:39:29 -0700 (Thu, 20 Oct 2011)

EndedAt: 2011-10-20 13:42:02 -0700 (Thu, 20 Oct 2011)

EllapsedTime: 153.0 seconds

RetCode: 0

Status:  WARNINGS

CheckDir: ChemmineR.Rcheck

Warnings: 1

* using log directory 'D:/biocbld/bbs-2.8-bioc/meat/ChemmineR.Rcheck'
* using R version 2.13.2 (2011-09-30)
* using platform: x86_64-pc-mingw32 (64-bit)
* using session charset: ISO8859-1
* using option '--no-vignettes'
* checking for file 'ChemmineR/DESCRIPTION' ... OK
* checking extension type ... Package
* this is package 'ChemmineR' version '2.4.4'
* checking package namespace information ... OK
* checking package dependencies ... OK
* checking if this is a source package ... OK
* checking whether package 'ChemmineR' can be installed ... OK
* checking installed package size ... OK
* checking package directory ... OK
* checking for portable file names ... OK
* checking DESCRIPTION meta-information ... OK
* checking top-level 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 for unstated dependencies in R code ... OK
* checking S3 generic/method consistency ... OK
* checking replacement functions ... OK
* checking foreign function calls ... OK
* checking R code for possible problems ... NOTE
.data.frame.to.str: no visible binding for global variable 'string'
.gen_atom_pair: no visible global function definition for
  'Descriptors_get_len'
.gen_atom_pair: no visible global function definition for
  'Descriptors_get_descriptor'
.parse: no visible global function definition for 'Descriptors'
.parse: no visible global function definition for
  'Descriptors_parse_sdf'
cmp.parse: no visible global function definition for 'batch_parse'
cmp.parse1: no visible global function definition for
  'delete_Descriptors'
datablock2ma: no visible binding for global variable 'sdfset'
sdf_to_desc: no visible global function definition for
  'delete_Descriptors'
sdfs_to_desc: no visible global function definition for 'batch_parse'
* checking Rd files ... OK
* checking Rd metadata ... OK
* checking Rd cross-references ... OK
* checking for missing documentation entries ... OK
* 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 examples ... OK
* checking for unstated dependencies in vignettes ... NOTE
'library' or 'require' calls not declared from:
  gplots scatterplot3d
* checking package vignettes in 'inst/doc' ... WARNING
Package vignette(s) without corresponding PDF:
   ChemmineR.Rnw

* checking running R code from vignettes ... SKIPPED
* checking re-building of vignettes ... SKIPPED
* checking PDF version of manual ... OK

WARNING: There was 1 warning, see
  'D:/biocbld/bbs-2.8-bioc/meat/ChemmineR.Rcheck/00check.log'
for details

* installing *source* package 'ChemmineR' ...
** R
** data
** inst
** preparing package for lazy loading
Creating a new generic function for "plot" in "ChemmineR"
** help
*** installing help indices
** building package indices ...
** testing if installed package can be loaded

* DONE (ChemmineR)

name	user	system	elapsed
AP-class	17.91	0.03	17.94
APset-class	17.39	0.03	17.47
SDF-class	0.09	0.00	0.09
SDF2apcmp	0.03	0.00	0.03
SDFset-class	0.91	0.02	0.92
SDFset2SDF	0.23	0.00	0.24
SDFset2list	0.08	0.01	0.09
SDFstr-class	0.47	0.00	0.47
ap	17.33	0.00	17.34
apset	0.01	0.00	0.02
apset2descdb	17.56	0.04	17.59
atomblock	0.40	0.00	0.39
atomcount	0.42	0.01	0.44
atomprop	0.01	0.00	0.02
bondblock	0.35	0.00	0.34
bonds	0.12	0.00	0.12
cid	2.02	0.00	2.02
cluster.sizestat	0.76	0.00	0.77
cluster.visualize	1.00	0.00	1.06
cmp.cluster	1.82	0.00	1.81
cmp.duplicated	0.10	0.00	0.11
cmp.parse	0.04	0.02	0.05
cmp.parse1	0	0	0
cmp.search	1.01	0.00	1.01
cmp.similarity	0.05	0.00	0.05
conMA	0.09	0.00	0.09
datablock	0.71	0.00	0.71
datablock2ma	0.06	0.00	0.06
db.explain	0.06	0.00	0.06
db.subset	0.02	0.00	0.02
fp2bit	0.90	0.08	0.98
fpSim	0.96	0.06	1.02
getIds	0	0	0
grepSDFset	0.12	0.01	0.14
groups	0.20	0.00	0.21
header	0.22	0.00	0.22
makeUnique	0.04	0.00	0.04
plotStruc	0.41	0.00	0.41
pubchemFPencoding	0	0	0
read.SDFset	0.95	0.00	0.97
read.SDFstr	1.39	0.00	1.39
rings	0.90	0.00	0.89
sdf.subset	0	0	0
sdf.visualize	0.03	0.00	0.03
sdf2ap	17.75	0.05	17.79
sdf2list	0.03	0.02	0.05
sdf2smiles	0	0	0
sdf2str	0.05	0.00	0.05
sdfid	0.05	0.00	0.04
sdfsample	0.09	0.01	0.11
sdfstr2list	1.30	0.13	1.42
searchSim	0	0	0
searchString	0	0	0
smiles2sdf	0	0	0
validSDF	0.04	0.00	0.05
view	3.74	0.00	3.74
write.SDF	0.37	0.01	0.39