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This page was generated on 2017-08-16 13:23:06 -0400 (Wed, 16 Aug 2017).
Package 1078/1382 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | |||||
Rcpi 1.12.4 Nan Xiao
| malbec2 | Linux (Ubuntu 16.04.1 LTS) / x86_64 | NotNeeded | OK | OK | ||||||
tokay2 | Windows Server 2012 R2 Standard / x64 | NotNeeded | OK | [ OK ] | OK | ||||||
veracruz2 | OS X 10.11.6 El Capitan / x86_64 | NotNeeded | OK | OK | OK |
Package: Rcpi |
Version: 1.12.4 |
Command: rm -rf Rcpi.buildbin-libdir Rcpi.Rcheck && mkdir Rcpi.buildbin-libdir Rcpi.Rcheck && C:\Users\biocbuild\bbs-3.5-bioc\R\bin\R.exe CMD INSTALL --build --merge-multiarch --library=Rcpi.buildbin-libdir Rcpi_1.12.4.tar.gz >Rcpi.Rcheck\00install.out 2>&1 && cp Rcpi.Rcheck\00install.out Rcpi-install.out && C:\Users\biocbuild\bbs-3.5-bioc\R\bin\R.exe CMD check --library=Rcpi.buildbin-libdir --install="check:Rcpi-install.out" --force-multiarch --no-vignettes --timings Rcpi_1.12.4.tar.gz |
StartedAt: 2017-08-16 02:18:41 -0400 (Wed, 16 Aug 2017) |
EndedAt: 2017-08-16 02:22:56 -0400 (Wed, 16 Aug 2017) |
EllapsedTime: 255.0 seconds |
RetCode: 0 |
Status: OK |
CheckDir: Rcpi.Rcheck |
Warnings: 0 |
############################################################################## ############################################################################## ### ### Running command: ### ### rm -rf Rcpi.buildbin-libdir Rcpi.Rcheck && mkdir Rcpi.buildbin-libdir Rcpi.Rcheck && C:\Users\biocbuild\bbs-3.5-bioc\R\bin\R.exe CMD INSTALL --build --merge-multiarch --library=Rcpi.buildbin-libdir Rcpi_1.12.4.tar.gz >Rcpi.Rcheck\00install.out 2>&1 && cp Rcpi.Rcheck\00install.out Rcpi-install.out && C:\Users\biocbuild\bbs-3.5-bioc\R\bin\R.exe CMD check --library=Rcpi.buildbin-libdir --install="check:Rcpi-install.out" --force-multiarch --no-vignettes --timings Rcpi_1.12.4.tar.gz ### ############################################################################## ############################################################################## * using log directory 'C:/Users/biocbuild/bbs-3.5-bioc/meat/Rcpi.Rcheck' * using R version 3.4.1 (2017-06-30) * using platform: x86_64-w64-mingw32 (64-bit) * using session charset: ISO8859-1 * using option '--no-vignettes' * checking for file 'Rcpi/DESCRIPTION' ... OK * checking extension type ... Package * this is package 'Rcpi' version '1.12.4' * package encoding: UTF-8 * checking package namespace information ... OK * checking package dependencies ... OK * 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 whether package 'Rcpi' can be installed ... OK * checking installed package size ... OK * checking package directory ... OK * checking 'build' directory ... OK * checking DESCRIPTION meta-information ... OK * 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 * loading checks for arch 'i386' ** 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 loading without being on the library search path ... OK * loading checks for arch 'x64' ** 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 loading without being on the library search path ... OK * checking 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 ... OK * 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 installed files from 'inst/doc' ... OK * checking files in 'vignettes' ... OK * checking examples ... ** running examples for arch 'i386' ... OK ** running examples for arch 'x64' ... OK * checking for unstated dependencies in 'tests' ... OK * checking tests ... ** running tests for arch 'i386' ... Running 'runTests.R' OK ** running tests for arch 'x64' ... 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: OK
Rcpi.Rcheck/00install.out:
install for i386 * installing *source* package 'Rcpi' ... ** R ** data *** moving datasets to lazyload DB ** inst ** preparing package for lazy loading ** help *** installing help indices ** building package indices ** installing vignettes ** testing if installed package can be loaded install for x64 * installing *source* package 'Rcpi' ... ** testing if installed package can be loaded * MD5 sums packaged installation of 'Rcpi' as Rcpi_1.12.4.zip * DONE (Rcpi)
Rcpi.Rcheck/examples_i386/Rcpi-Ex.timings:
name | user | system | elapsed | |
AA2DACOR | 0.03 | 0.00 | 0.03 | |
AA3DMoRSE | 0 | 0 | 0 | |
AAACF | 0 | 0 | 0 | |
AABLOSUM100 | 0.02 | 0.00 | 0.02 | |
AABLOSUM45 | 0 | 0 | 0 | |
AABLOSUM50 | 0.00 | 0.02 | 0.02 | |
AABLOSUM62 | 0 | 0 | 0 | |
AABLOSUM80 | 0.01 | 0.00 | 0.01 | |
AABurden | 0 | 0 | 0 | |
AACPSA | 0 | 0 | 0 | |
AAConn | 0 | 0 | 0 | |
AAConst | 0 | 0 | 0 | |
AADescAll | 0 | 0 | 0 | |
AAEdgeAdj | 0 | 0 | 0 | |
AAEigIdx | 0.02 | 0.00 | 0.02 | |
AAFGC | 0 | 0 | 0 | |
AAGETAWAY | 0.02 | 0.00 | 0.01 | |
AAGeom | 0 | 0 | 0 | |
AAInfo | 0 | 0 | 0 | |
AAMOE2D | 0.01 | 0.00 | 0.02 | |
AAMOE3D | 0 | 0 | 0 | |
AAMetaInfo | 0.00 | 0.01 | 0.01 | |
AAMolProp | 0.05 | 0.00 | 0.05 | |
AAPAM120 | 0 | 0 | 0 | |
AAPAM250 | 0.00 | 0.02 | 0.02 | |
AAPAM30 | 0 | 0 | 0 | |
AAPAM40 | 0.01 | 0.00 | 0.01 | |
AAPAM70 | 0 | 0 | 0 | |
AARDF | 0.00 | 0.02 | 0.02 | |
AARandic | 0 | 0 | 0 | |
AATopo | 0 | 0 | 0 | |
AATopoChg | 0 | 0 | 0 | |
AAWHIM | 0 | 0 | 0 | |
AAWalk | 0 | 0 | 0 | |
AAindex | 0 | 0 | 0 | |
OptAA3d | 0.01 | 0.00 | 0.02 | |
acc | 0.00 | 0.01 | 0.01 | |
calcDrugFPSim | 1.16 | 0.11 | 2.77 | |
calcDrugMCSSim | 0.2 | 0.0 | 0.2 | |
calcParProtGOSim | 0 | 0 | 0 | |
calcParProtSeqSim | 0.03 | 0.00 | 0.03 | |
calcTwoProtGOSim | 0 | 0 | 0 | |
calcTwoProtSeqSim | 0 | 0 | 0 | |
checkProt | 0 | 0 | 0 | |
convMolFormat | 0.00 | 0.02 | 0.02 | |
extractDrugAIO | 0 | 0 | 0 | |
extractDrugALOGP | 0 | 0 | 0 | |
extractDrugAminoAcidCount | 0 | 0 | 0 | |
extractDrugApol | 0 | 0 | 0 | |
extractDrugAromaticAtomsCount | 0 | 0 | 0 | |
extractDrugAromaticBondsCount | 0 | 0 | 0 | |
extractDrugAtomCount | 0 | 0 | 0 | |
extractDrugAutocorrelationCharge | 0.00 | 0.01 | 0.01 | |
extractDrugAutocorrelationMass | 0 | 0 | 0 | |
extractDrugAutocorrelationPolarizability | 0 | 0 | 0 | |
extractDrugBCUT | 0 | 0 | 0 | |
extractDrugBPol | 0 | 0 | 0 | |
extractDrugBondCount | 0 | 0 | 0 | |
extractDrugCPSA | 0 | 0 | 0 | |
extractDrugCarbonTypes | 0 | 0 | 0 | |
extractDrugChiChain | 0.02 | 0.00 | 0.02 | |
extractDrugChiCluster | 0 | 0 | 0 | |
extractDrugChiPath | 0 | 0 | 0 | |
extractDrugChiPathCluster | 0 | 0 | 0 | |
extractDrugDescOB | 0 | 0 | 0 | |
extractDrugECI | 0 | 0 | 0 | |
extractDrugEstate | 0 | 0 | 0 | |
extractDrugEstateComplete | 0 | 0 | 0 | |
extractDrugExtended | 0 | 0 | 0 | |
extractDrugExtendedComplete | 0 | 0 | 0 | |
extractDrugFMF | 0 | 0 | 0 | |
extractDrugFragmentComplexity | 0 | 0 | 0 | |
extractDrugGraph | 0 | 0 | 0 | |
extractDrugGraphComplete | 0 | 0 | 0 | |
extractDrugGravitationalIndex | 0 | 0 | 0 | |
extractDrugHBondAcceptorCount | 0 | 0 | 0 | |
extractDrugHBondDonorCount | 0 | 0 | 0 | |
extractDrugHybridization | 0 | 0 | 0 | |
extractDrugHybridizationComplete | 0 | 0 | 0 | |
extractDrugHybridizationRatio | 0 | 0 | 0 | |
extractDrugIPMolecularLearning | 0 | 0 | 0 | |
extractDrugKR | 0 | 0 | 0 | |
extractDrugKRComplete | 0 | 0 | 0 | |
extractDrugKappaShapeIndices | 0.01 | 0.00 | 0.01 | |
extractDrugKierHallSmarts | 0 | 0 | 0 | |
extractDrugLargestChain | 0 | 0 | 0 | |
extractDrugLargestPiSystem | 0 | 0 | 0 | |
extractDrugLengthOverBreadth | 0 | 0 | 0 | |
extractDrugLongestAliphaticChain | 0 | 0 | 0 | |
extractDrugMACCS | 0 | 0 | 0 | |
extractDrugMACCSComplete | 0 | 0 | 0 | |
extractDrugMDE | 0.00 | 0.02 | 0.02 | |
extractDrugMannholdLogP | 0 | 0 | 0 | |
extractDrugMomentOfInertia | 0 | 0 | 0 | |
extractDrugOBFP2 | 0 | 0 | 0 | |
extractDrugOBFP3 | 0 | 0 | 0 | |
extractDrugOBFP4 | 0.02 | 0.00 | 0.02 | |
extractDrugOBMACCS | 0 | 0 | 0 | |
extractDrugPetitjeanNumber | 0 | 0 | 0 | |
extractDrugPetitjeanShapeIndex | 0 | 0 | 0 | |
extractDrugPubChem | 0.02 | 0.00 | 0.01 | |
extractDrugPubChemComplete | 0 | 0 | 0 | |
extractDrugRotatableBondsCount | 0 | 0 | 0 | |
extractDrugRuleOfFive | 0 | 0 | 0 | |
extractDrugShortestPath | 0 | 0 | 0 | |
extractDrugShortestPathComplete | 0 | 0 | 0 | |
extractDrugStandard | 0 | 0 | 0 | |
extractDrugStandardComplete | 0 | 0 | 0 | |
extractDrugTPSA | 0 | 0 | 0 | |
extractDrugVABC | 0 | 0 | 0 | |
extractDrugVAdjMa | 0 | 0 | 0 | |
extractDrugWHIM | 0 | 0 | 0 | |
extractDrugWeight | 0 | 0 | 0 | |
extractDrugWeightedPath | 0 | 0 | 0 | |
extractDrugWienerNumbers | 0 | 0 | 0 | |
extractDrugXLogP | 0 | 0 | 0 | |
extractDrugZagrebIndex | 0.02 | 0.00 | 0.01 | |
extractPCMBLOSUM | 0.04 | 0.00 | 0.05 | |
extractPCMDescScales | 0.02 | 0.00 | 0.02 | |
extractPCMFAScales | 0.01 | 0.00 | 0.01 | |
extractPCMMDSScales | 0.02 | 0.00 | 0.02 | |
extractPCMPropScales | 0.03 | 0.00 | 0.03 | |
extractPCMScales | 0.02 | 0.00 | 0.01 | |
extractProtAAC | 0 | 0 | 0 | |
extractProtAPAAC | 0.87 | 0.03 | 0.91 | |
extractProtCTDC | 0 | 0 | 0 | |
extractProtCTDD | 0.02 | 0.00 | 0.02 | |
extractProtCTDT | 0 | 0 | 0 | |
extractProtCTriad | 0.09 | 0.01 | 0.10 | |
extractProtDC | 0 | 0 | 0 | |
extractProtGeary | 0.33 | 0.02 | 0.35 | |
extractProtMoran | 0.16 | 0.00 | 0.15 | |
extractProtMoreauBroto | 0.14 | 0.00 | 0.15 | |
extractProtPAAC | 0.44 | 0.02 | 0.45 | |
extractProtPSSM | 0 | 0 | 0 | |
extractProtPSSMAcc | 0 | 0 | 0 | |
extractProtPSSMFeature | 0 | 0 | 0 | |
extractProtQSO | 0.75 | 0.00 | 0.75 | |
extractProtSOCN | 0.73 | 0.00 | 0.74 | |
extractProtTC | 0.05 | 0.01 | 0.06 | |
getCPI | 0.02 | 0.00 | 0.02 | |
getDrug | 0 | 0 | 0 | |
getFASTAFromKEGG | 0 | 0 | 0 | |
getFASTAFromUniProt | 0 | 0 | 0 | |
getMolFromCAS | 0 | 0 | 0 | |
getMolFromChEMBL | 0 | 0 | 0 | |
getMolFromDrugBank | 0 | 0 | 0 | |
getMolFromKEGG | 0 | 0 | 0 | |
getMolFromPubChem | 0 | 0 | 0 | |
getPDBFromRCSBPDB | 0 | 0 | 0 | |
getPPI | 0.01 | 0.00 | 0.01 | |
getProt | 0 | 0 | 0 | |
getSeqFromKEGG | 0 | 0 | 0 | |
getSeqFromRCSBPDB | 0 | 0 | 0 | |
getSeqFromUniProt | 0 | 0 | 0 | |
getSmiFromChEMBL | 0 | 0 | 0 | |
getSmiFromDrugBank | 0 | 0 | 0 | |
getSmiFromKEGG | 0 | 0 | 0 | |
getSmiFromPubChem | 0 | 0 | 0 | |
readFASTA | 0 | 0 | 0 | |
readMolFromSDF | 0.02 | 0.00 | 0.02 | |
readMolFromSmi | 0 | 0 | 0 | |
readPDB | 1.25 | 0.00 | 1.25 | |
searchDrug | 0 | 0 | 0 | |
segProt | 0.01 | 0.00 | 0.01 | |
Rcpi.Rcheck/examples_x64/Rcpi-Ex.timings:
name | user | system | elapsed | |
AA2DACOR | 0.01 | 0.02 | 0.03 | |
AA3DMoRSE | 0 | 0 | 0 | |
AAACF | 0 | 0 | 0 | |
AABLOSUM100 | 0 | 0 | 0 | |
AABLOSUM45 | 0.00 | 0.01 | 0.01 | |
AABLOSUM50 | 0 | 0 | 0 | |
AABLOSUM62 | 0.00 | 0.02 | 0.02 | |
AABLOSUM80 | 0 | 0 | 0 | |
AABurden | 0 | 0 | 0 | |
AACPSA | 0 | 0 | 0 | |
AAConn | 0 | 0 | 0 | |
AAConst | 0 | 0 | 0 | |
AADescAll | 0 | 0 | 0 | |
AAEdgeAdj | 0.01 | 0.00 | 0.02 | |
AAEigIdx | 0 | 0 | 0 | |
AAFGC | 0.02 | 0.00 | 0.01 | |
AAGETAWAY | 0 | 0 | 0 | |
AAGeom | 0.00 | 0.01 | 0.02 | |
AAInfo | 0 | 0 | 0 | |
AAMOE2D | 0.01 | 0.00 | 0.01 | |
AAMOE3D | 0 | 0 | 0 | |
AAMetaInfo | 0.02 | 0.00 | 0.02 | |
AAMolProp | 0 | 0 | 0 | |
AAPAM120 | 0.01 | 0.00 | 0.01 | |
AAPAM250 | 0 | 0 | 0 | |
AAPAM30 | 0 | 0 | 0 | |
AAPAM40 | 0 | 0 | 0 | |
AAPAM70 | 0.00 | 0.02 | 0.02 | |
AARDF | 0 | 0 | 0 | |
AARandic | 0.00 | 0.01 | 0.01 | |
AATopo | 0 | 0 | 0 | |
AATopoChg | 0.00 | 0.02 | 0.02 | |
AAWHIM | 0 | 0 | 0 | |
AAWalk | 0.00 | 0.02 | 0.01 | |
AAindex | 0 | 0 | 0 | |
OptAA3d | 0 | 0 | 0 | |
acc | 0 | 0 | 0 | |
calcDrugFPSim | 2.25 | 0.26 | 1.33 | |
calcDrugMCSSim | 0 | 0 | 0 | |
calcParProtGOSim | 0 | 0 | 0 | |
calcParProtSeqSim | 0.04 | 0.00 | 0.03 | |
calcTwoProtGOSim | 0 | 0 | 0 | |
calcTwoProtSeqSim | 0 | 0 | 0 | |
checkProt | 0 | 0 | 0 | |
convMolFormat | 0 | 0 | 0 | |
extractDrugAIO | 0 | 0 | 0 | |
extractDrugALOGP | 0 | 0 | 0 | |
extractDrugAminoAcidCount | 0 | 0 | 0 | |
extractDrugApol | 0 | 0 | 0 | |
extractDrugAromaticAtomsCount | 0 | 0 | 0 | |
extractDrugAromaticBondsCount | 0 | 0 | 0 | |
extractDrugAtomCount | 0 | 0 | 0 | |
extractDrugAutocorrelationCharge | 0 | 0 | 0 | |
extractDrugAutocorrelationMass | 0 | 0 | 0 | |
extractDrugAutocorrelationPolarizability | 0 | 0 | 0 | |
extractDrugBCUT | 0 | 0 | 0 | |
extractDrugBPol | 0 | 0 | 0 | |
extractDrugBondCount | 0 | 0 | 0 | |
extractDrugCPSA | 0 | 0 | 0 | |
extractDrugCarbonTypes | 0 | 0 | 0 | |
extractDrugChiChain | 0 | 0 | 0 | |
extractDrugChiCluster | 0 | 0 | 0 | |
extractDrugChiPath | 0 | 0 | 0 | |
extractDrugChiPathCluster | 0 | 0 | 0 | |
extractDrugDescOB | 0 | 0 | 0 | |
extractDrugECI | 0 | 0 | 0 | |
extractDrugEstate | 0.00 | 0.02 | 0.02 | |
extractDrugEstateComplete | 0 | 0 | 0 | |
extractDrugExtended | 0 | 0 | 0 | |
extractDrugExtendedComplete | 0 | 0 | 0 | |
extractDrugFMF | 0 | 0 | 0 | |
extractDrugFragmentComplexity | 0 | 0 | 0 | |
extractDrugGraph | 0 | 0 | 0 | |
extractDrugGraphComplete | 0 | 0 | 0 | |
extractDrugGravitationalIndex | 0 | 0 | 0 | |
extractDrugHBondAcceptorCount | 0 | 0 | 0 | |
extractDrugHBondDonorCount | 0 | 0 | 0 | |
extractDrugHybridization | 0 | 0 | 0 | |
extractDrugHybridizationComplete | 0 | 0 | 0 | |
extractDrugHybridizationRatio | 0.02 | 0.00 | 0.02 | |
extractDrugIPMolecularLearning | 0 | 0 | 0 | |
extractDrugKR | 0 | 0 | 0 | |
extractDrugKRComplete | 0 | 0 | 0 | |
extractDrugKappaShapeIndices | 0 | 0 | 0 | |
extractDrugKierHallSmarts | 0 | 0 | 0 | |
extractDrugLargestChain | 0 | 0 | 0 | |
extractDrugLargestPiSystem | 0 | 0 | 0 | |
extractDrugLengthOverBreadth | 0 | 0 | 0 | |
extractDrugLongestAliphaticChain | 0 | 0 | 0 | |
extractDrugMACCS | 0 | 0 | 0 | |
extractDrugMACCSComplete | 0 | 0 | 0 | |
extractDrugMDE | 0 | 0 | 0 | |
extractDrugMannholdLogP | 0 | 0 | 0 | |
extractDrugMomentOfInertia | 0 | 0 | 0 | |
extractDrugOBFP2 | 0 | 0 | 0 | |
extractDrugOBFP3 | 0 | 0 | 0 | |
extractDrugOBFP4 | 0 | 0 | 0 | |
extractDrugOBMACCS | 0 | 0 | 0 | |
extractDrugPetitjeanNumber | 0 | 0 | 0 | |
extractDrugPetitjeanShapeIndex | 0 | 0 | 0 | |
extractDrugPubChem | 0 | 0 | 0 | |
extractDrugPubChemComplete | 0 | 0 | 0 | |
extractDrugRotatableBondsCount | 0 | 0 | 0 | |
extractDrugRuleOfFive | 0 | 0 | 0 | |
extractDrugShortestPath | 0 | 0 | 0 | |
extractDrugShortestPathComplete | 0 | 0 | 0 | |
extractDrugStandard | 0 | 0 | 0 | |
extractDrugStandardComplete | 0 | 0 | 0 | |
extractDrugTPSA | 0 | 0 | 0 | |
extractDrugVABC | 0 | 0 | 0 | |
extractDrugVAdjMa | 0 | 0 | 0 | |
extractDrugWHIM | 0 | 0 | 0 | |
extractDrugWeight | 0 | 0 | 0 | |
extractDrugWeightedPath | 0 | 0 | 0 | |
extractDrugWienerNumbers | 0 | 0 | 0 | |
extractDrugXLogP | 0.01 | 0.00 | 0.01 | |
extractDrugZagrebIndex | 0 | 0 | 0 | |
extractPCMBLOSUM | 0.05 | 0.00 | 0.05 | |
extractPCMDescScales | 0.01 | 0.00 | 0.01 | |
extractPCMFAScales | 0.02 | 0.01 | 0.03 | |
extractPCMMDSScales | 0.01 | 0.00 | 0.02 | |
extractPCMPropScales | 0.04 | 0.00 | 0.03 | |
extractPCMScales | 0.01 | 0.00 | 0.02 | |
extractProtAAC | 0.02 | 0.00 | 0.01 | |
extractProtAPAAC | 1.47 | 0.00 | 1.47 | |
extractProtCTDC | 0 | 0 | 0 | |
extractProtCTDD | 0 | 0 | 0 | |
extractProtCTDT | 0.01 | 0.00 | 0.02 | |
extractProtCTriad | 0.08 | 0.02 | 0.09 | |
extractProtDC | 0 | 0 | 0 | |
extractProtGeary | 0.2 | 0.0 | 0.2 | |
extractProtMoran | 0.19 | 0.00 | 0.19 | |
extractProtMoreauBroto | 0.27 | 0.00 | 0.27 | |
extractProtPAAC | 0.64 | 0.00 | 0.64 | |
extractProtPSSM | 0 | 0 | 0 | |
extractProtPSSMAcc | 0 | 0 | 0 | |
extractProtPSSMFeature | 0.01 | 0.00 | 0.01 | |
extractProtQSO | 1.47 | 0.00 | 1.47 | |
extractProtSOCN | 1.51 | 0.00 | 1.51 | |
extractProtTC | 0.05 | 0.02 | 0.07 | |
getCPI | 0 | 0 | 0 | |
getDrug | 0 | 0 | 0 | |
getFASTAFromKEGG | 0 | 0 | 0 | |
getFASTAFromUniProt | 0 | 0 | 0 | |
getMolFromCAS | 0 | 0 | 0 | |
getMolFromChEMBL | 0 | 0 | 0 | |
getMolFromDrugBank | 0 | 0 | 0 | |
getMolFromKEGG | 0 | 0 | 0 | |
getMolFromPubChem | 0 | 0 | 0 | |
getPDBFromRCSBPDB | 0 | 0 | 0 | |
getPPI | 0 | 0 | 0 | |
getProt | 0 | 0 | 0 | |
getSeqFromKEGG | 0 | 0 | 0 | |
getSeqFromRCSBPDB | 0 | 0 | 0 | |
getSeqFromUniProt | 0 | 0 | 0 | |
getSmiFromChEMBL | 0 | 0 | 0 | |
getSmiFromDrugBank | 0 | 0 | 0 | |
getSmiFromKEGG | 0 | 0 | 0 | |
getSmiFromPubChem | 0 | 0 | 0 | |
readFASTA | 0 | 0 | 0 | |
readMolFromSDF | 0 | 0 | 0 | |
readMolFromSmi | 0 | 0 | 0 | |
readPDB | 1.21 | 0.00 | 1.22 | |
searchDrug | 0 | 0 | 0 | |
segProt | 0 | 0 | 0 | |