Files in ChemmineR
Cheminformatics Toolkit for R

swig.i
DESCRIPTION
README
NAMESPACE
runSwig.sh
README.md
inst/CITATION
inst/NEWS.Rd
inst/schema/compounds.SQLite
inst/schema/compounds.RPostgreSQL
inst/unitTests/test_clustering.R
inst/unitTests/sample.mol
inst/unitTests/test_general.R
inst/unitTests/singleMolecule.sdf
inst/unitTests/test_classes.R
inst/unitTests/sample.sdf
inst/unitTests/test_db.R inst/doc/ChemmineR.Rmd inst/doc/ChemmineR.R
inst/doc/ChemmineR.html
tests/runTests.R
build/vignette.rds
src/formats.cc
src/desc.h
src/script.h
src/r_wrap.cc
src/script.cc
src/cluster.cc
src/molecule.h
src/desc.cc
src/Makevars
src/molecule.cc
src/fingerprints.cc
src/cstrsplit.cc
src/DisjointSets.cpp
src/DisjointSets.h
src/similarity.cc
src/debug.h
profiling/test_parsing.R profiling/test_fpSim.R
vignettes/header.html
vignettes/visualizescreenshot-small.png
vignettes/bibtex.bib
vignettes/html.template_bootstrap
vignettes/ChemmineR.Rnw.orig
vignettes/toolDetails.RData
vignettes/ChemmineR.Rmd
vignettes/references.bib
vignettes/test.db
vignettes/Makefile
vignettes/overview.png
vignettes/distmat.rda
vignettes/listCMTools.RData
vignettes/visualizescreenshot.png
vignettes/launchCMTool.RData
vignettes/Makefile_bootstrap
vignettes/ChemmineR.Rmd_bootstrap
vignettes/features.csv
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man/fold.Rd man/sdfStream.Rd man/obmol.Rd man/getCompounds.Rd man/read.SDFset.Rd man/write.SMI.Rd man/sdf2smiles.Rd man/bufferResultSet.Rd man/sdfstr2list.Rd man/db.explain.Rd man/sdf2str.Rd man/grepSDFset.Rd man/addNewFeatures.Rd man/SDFset-class.Rd man/jarvisPatrick.Rd man/batchByIndex.Rd man/foldCount.Rd man/read.SMIset.Rd man/result.Rd man/view.Rd man/genAPDescriptors.Rd man/findCompounds.Rd man/makeUnique.Rd man/cid.Rd man/conMA.Rd man/pubchemFPencoding.Rd man/cmp.similarity.Rd man/write.SDFsplit.Rd man/searchString.Rd man/header.Rd man/atomprop.Rd man/rings.Rd man/genParameters.Rd man/initDb.Rd man/bufferLines.Rd man/sdf2ap.Rd man/sdf2list.Rd man/setPriorities.Rd man/read.SDFindex.Rd man/canonicalize.Rd man/getAllCompoundIds.Rd man/getIds.Rd man/getCompoundFeatures.Rd man/cmp.parse.Rd man/searchSim.Rd man/toolDetails.Rd man/ap.Rd man/apset2descdb.Rd man/status.Rd man/cmp.duplicated.Rd man/smiles2sdf.Rd man/SMIset-class.Rd man/generate3DCoords.Rd man/cluster.sizestat.Rd man/cluster.visualize.Rd man/atomcount.Rd man/groups.Rd man/exactMassOB.Rd man/fptype.Rd man/sdfid.Rd man/selectInBatches.Rd man/SDFset2list.Rd man/browseJob.Rd man/jarvisPatrick_c.Rd man/fingerprintOB.Rd man/findCompoundsByName.Rd man/atomsubset.Rd man/SDFset2SDF.Rd man/db.subset.Rd man/SDF-class.Rd man/plotStruc.Rd man/atomblock.Rd man/numBits.Rd man/parBatchByIndex.Rd man/propOB.Rd man/fromNNMatrix.Rd man/regenerateCoords.Rd man/getCompoundNames.Rd man/smisample.Rd man/read.SDFstr.Rd man/fp2bit.Rd man/nearestNeighbors.Rd man/byCluster.Rd man/launchCMTool.Rd man/connections.Rd man/read.AP.Rd man/write.SDF.Rd man/dbTransaction.Rd man/bonds.Rd man/bondblock.Rd man/SDF2apcmp.Rd man/desc2fp.Rd man/apset.Rd man/AP-class.Rd man/draw_sdf.Rd man/fpSim.Rd man/datablock.Rd man/listCMTools.Rd man/FPset-class.Rd man/SMI-class.Rd man/cmp.parse1.Rd man/trimNeighbors.Rd man/cmp.search.Rd man/smartsSearchOB.Rd man/sdf.subset.Rd man/ExtSDF-class.Rd man/loadSdf.Rd man/cmp.cluster.Rd man/validSDF.Rd man/maximallyDissimilar.Rd man/canonicalNumbering.Rd man/addDescriptorType.Rd man/FP-class.Rd man/sdfsample.Rd man/jobToken-class.Rd man/listFeatures.Rd man/apfp.Rd man/SDFstr-class.Rd man/datablock2ma.Rd man/APset-class.Rd man/sdf.visualize.Rd
data/atomprop.rda
data/apset.rda
data/pubchemFPencoding.rda
data/apfp.rda
data/sdfsample.rda
data/smisample.rda
data/atomprop.txt
R/cluster.R R/chemmine_tools.R R/postgresql.R R/pvalue.R R/sim.R R/ChemmineR.R R/compound_db.R R/AllClasses.R R/draw_sdf.R
ChemmineR documentation built on Jan. 11, 2018, 2:02 a.m.