On 04/11/2018 09:58 AM, campos wrote:
Hi Martin,

thank you very much for your time and effort!

I pulled the branch to my computer updated the DESCRIPTION file and pushed the changes. That should be enough right?

actually I seemed to have messed up the git commit, but I fixed it from my end; you should git pull and not worry about pushing any further commits for the moment.


Best,

Rafa

PS: If you ever stop by Cologne please let me know. I owe you a beer or two!

tasty!

Martin



On 10.04.2018 23:44, Martin Morgan wrote:
Hi --

I'm not sure what you mean; the 'devel' builld report does not include mac (the build system experienced problems with disk space last night, so the build did not complete)

  https://bioconductor.org/checkResults/devel/bioc-LATEST/STAN/

and STAN failed in Release

  https://bioconductor.org/checkResults/release/bioc-LATEST/STAN/


HOWEVER, I spent some time with your package. First, I compiled it with compiler flages -Wall -pedantic, which makes the compiler quite sensitive. I did this by creating, on my Linux, a file

    $ cat ~/.R/Makevars
    CFLAGS = -g -O0 -Wall -pedantic
    CXXFLAGS = -g -O0 -Wall -pedantic

and then installing the package from the source directory

    STAN master$ rm -f src/*o && R CMD INSTALL .

There were a number of minor issues (unused variables, incorrect printf formatting [and use of printf() rather than Rprintf()]) as well as somewhat more substantial problems (virtual destructors for polymorphic base classes); a few problems remain, of the form

    RWrapper.cpp:950:5: warning: control reaches end of non-void function [-Wreturn-type]
     }

where the problem is obvious -- no return value if parallel != 0 -- but also innocuous, since it seems from inspection that in fact this function is always invoked with parallel == 0

    HMM* createHMM(int parallel, int K, InitialProbability* initProb, TransitionMatrix* transMat, EmissionFunction** myEmissions)
    {
        if(parallel == 0)
        {
            return new HMM(K, initProb, transMat, myEmissions);
        }
    }

You should fix these problems, e.g., by removing the parallel argument from the function and body. After cleaning up as best I could, I install the package again and ran the vignette through valgrind

    STAN master$ R CMD INSTALL .
    ...
    STAN master$ cd vignettes
    STAN/vignettes master$ R CMD Stangle STAN-knitr.Rnw
    STAN/vignettes master$ R CMD Stangle STAN-knitr.Rnw
    STAN/vignettes master$ R -d valgrind -f STAN-knitr.R

leading to an about mismatched new[] / delete[] -- memory allocated by 'new x[]' must be deleted with 'delete[]', but the package code had simply 'delete'.

With these changes, the vignette builds without segfaulting or valgrind errors on my machine, and on the Mac builder; I did not check the full build and check of the package.

The changes are summarized in the following commits:

    STAN master$ git log --oneline
    a719f42 version bump
    b8e2123 make destructors for polymorhpic base classes virtual
    18ac6ba mismatch new[] / delete[]
    985768b restore EmissionFactory::createEmissionFunctionMixed
    8b749db provide return value for non-void functions
    26ca36e update poor printf statements
    0bb83ab clear 'unused variable' -Wall -pedantic warnings
    a3b7666 remove vignette product STAN-knitr.R

You should pull these down to your local git repository, e.g., for me I have

    STAN master$ git remote -v
    origin    g...@git.bioconductor.org:packages/STAN (fetch)
    origin    g...@git.bioconductor.org:packages/STAN (push)

So I would

    STAN master$ git pull origin master

to incorporate the changes.

It would be good to port these changes to the RELEASE_3_6 branch; remember to bump the version of the RELEASE_3_6 branch to 2.6.1.

Unfortunately, I pushed the changes after tonight's builds started, so the effect of the changes will not be reported until Thursday mid-morning, Eastern time, if the build system does not have problems.

Martin

On 04/10/2018 02:14 PM, campos wrote:
Hi Martin,

it seems like mac is ok now. What has changed??

Thank you very much,

Rafael


On 10.04.2018 11:33, Martin Morgan wrote:


On 04/10/2018 05:27 AM, campos wrote:
Hi Martin,

Thank you very much, I am a bit concerned about the option of:


Last Changed Date: 2018-04-05 09:37:37 -0400 (Thu, 05 Apr 2018)

I did a change yesterday and push it, why isn't it visible?

Notice that at the top of the build report it says

  This page was generated on 2018-04-09 09:50:05 -0400 (Mon, 09 Apr 2018).

  Snapshot Date: 2018-04-08 16:45:28 -0400 (Sun, 08 Apr 2018)

If you pushed after the snapshot date then your changes are not yet visible.

Martin


Best,

Rafa




On 09.04.2018 16:44, Martin Morgan wrote:
I'll try to provide you with a pull request addressing issues. Martin

On 04/09/2018 08:42 AM, campos wrote:
Dear devel team,

I am still puzzled with the problems with mac compiling. I am really lost and have no idea how to continue or how to be able to check about this problems with my linux machine in order to fix it faster. Could you please help me with that??

Best,

Rafael


On 05.04.2018 14:29, Shepherd, Lori wrote:

In order for changes to be propagated a version bump in the DESCRIPTION file is needed.  Please bump the version in the DESCRIPTION file to 2.7.2.




Lori Shepherd

Bioconductor Core Team

Roswell Park Cancer Institute

Department of Biostatistics & Bioinformatics

Elm & Carlton Streets

Buffalo, New York 14263

------------------------------------------------------------------------ *From:* Bioc-devel <bioc-devel-boun...@r-project.org> on behalf of campos <cam...@mpipz.mpg.de>
*Sent:* Thursday, April 5, 2018 7:45:57 AM
*To:* Morgan, Martin; bioc-devel
*Subject:* Re: [Bioc-devel] vignette problems
Hey Martin,

I pushed new changes since last friday but in
https://bioconductor.org/checkResults/3.7/bioc-LATEST/STAN/ says that
the last change date was friday. Any idea what is the problem?

I have tried to fix the problems with memory and all you told me.

Best,

Rafael


On 03.04.2018 17:06, Martin Morgan wrote:
> Please use 'reply all' so that the mailing list remains engaged.
>
> Check out the release schedule
>
> http://bioconductor.org/developers/release-schedule/
>
> in particular
>
> Wednesday April 25
>
> - Deadline for packages passing ‘‘R CMD build’’ and ‘‘R CMD check’’
> without errors or warnings.
>
> so you still have time to get your package in order.
>
> Using the same techniques as before, I still see valgrind problems,
> the first being
>
> > hmm_fitted_poilog = fitHMM(trainRegions, hmm_poilog,
> sizeFactors=sizeFactors, maxIters=10)
> ==24916== Invalid write of size 4
> ==24916==    at 0x4BA93FD7:
> TransitionMatrix::updateAuxiliaries(double**, double***, double*,
> int*, int, int**, int, double, int) (TransitionMatrix.cpp:292)
> ==24916==    by 0x4BA77934: HMM::updateSampleAux(double***, int*, int, > double**, double**, double**, double***, double*, int*, int*, int*,
> int**, double***, SEXPREC*, SEXPREC*, int, double, int, int, int)
> (HMM.cpp:771)
> ==24916==    by 0x4BA7896D: HMM::BaumWelch[abi:cxx11](double***, int*,
> int, int, int**, int*, int*, int*, int, int, int**, double***,
> SEXPREC*, SEXPREC*, int, double, double, int, int) (HMM.cpp:1076)
> ==24916==    by 0x4BA8FEFD: RHMMFit (RWrapper.cpp:1494)
> ==24916==    by 0x4F2992D: R_doDotCall (dotcode.c:692)
> ==24916==    by 0x4F339D5: do_dotcall (dotcode.c:1252)
> ==24916==    by 0x4F81BA6: bcEval (eval.c:6771)
> ==24916==    by 0x4F6E963: Rf_eval (eval.c:624)
> ==24916==    by 0x4F71188: R_execClosure (eval.c:1764)
> ==24916==    by 0x4F70E7C: Rf_applyClosure (eval.c:1692)
> ==24916==    by 0x4F6F18B: Rf_eval (eval.c:747)
> ==24916==    by 0x4F74B12: do_set (eval.c:2774)
> ==24916==  Address 0x2e73a294 is 4 bytes inside a block of size 5 alloc'd
> ==24916==    at 0x4C2DB8F: malloc (in
> /usr/lib/valgrind/vgpreload_memcheck-amd64-linux.so)
> ==24916==    by 0x4BA93FA6:
> TransitionMatrix::updateAuxiliaries(double**, double***, double*,
> int*, int, int**, int, double, int) (TransitionMatrix.cpp:289)
> ==24916==    by 0x4BA77934: HMM::updateSampleAux(double***, int*, int, > double**, double**, double**, double***, double*, int*, int*, int*,
> int**, double***, SEXPREC*, SEXPREC*, int, double, int, int, int)
> (HMM.cpp:771)
> ==24916==    by 0x4BA7896D: HMM::BaumWelch[abi:cxx11](double***, int*,
> int, int, int**, int*, int*, int*, int, int, int**, double***,
> SEXPREC*, SEXPREC*, int, double, double, int, int) (HMM.cpp:1076)
> ==24916==    by 0x4BA8FEFD: RHMMFit (RWrapper.cpp:1494)
> ==24916==    by 0x4F2992D: R_doDotCall (dotcode.c:692)
> ==24916==    by 0x4F339D5: do_dotcall (dotcode.c:1252)
> ==24916==    by 0x4F81BA6: bcEval (eval.c:6771)
> ==24916==    by 0x4F6E963: Rf_eval (eval.c:624)
> ==24916==    by 0x4F71188: R_execClosure (eval.c:1764)
> ==24916==    by 0x4F70E7C: Rf_applyClosure (eval.c:1692)
> ==24916==    by 0x4F6F18B: Rf_eval (eval.c:747)
> ==24916==
>
> This seems to be the exact same code as in the problem that you fixed
> at another location. Actually, I would guess that all of these
>
> grep --color -nH -e ")\*ncores+1" *
> HMM.cpp:784:    int *myStateBuckets = (int*)malloc(sizeof(int)*ncores+1);
> MultivariateGaussian.cpp:295:    int *myDimBuckets =
> (int*)malloc(sizeof(int)*ncores+1);
> MultivariateGaussian.cpp:475:    int *myDimBuckets =
> (int*)malloc(sizeof(int)*ncores+1);
> TransitionMatrix.cpp:132:        int *myStateBuckets =
> (int*)malloc(sizeof(int)*ncores+1);
> TransitionMatrix.cpp:289:    int *myStateBuckets =
> (int*)malloc(sizeof(int)*ncores+1);
>
> are the same problem. Also, usually code that has been copy/pasted > like this can instead be refactored to  a single function call, so a
> bug can be fixed in one place.
>
> I still see a number of compiler warnings, the first of which is
>
> STAN master$ R CMD INSTALL .
> Bioconductor version 3.7 (BiocInstaller 1.29.5), ?biocLite for help
> * installing to library
> '/home/mtmorgan/R/x86_64-pc-linux-gnu-library/3.5-Bioc-3.7'
> * installing *source* package 'STAN' ...
> ** libs
> g++  -I"/home/mtmorgan/bin/R-3-5-branch/include" -DNDEBUG
> -I/usr/local/include  -D_RDLL_ -fopenmp  -fpic -g -O0 -Wall -pedantic
> -c HMM.cpp -o HMM.o
> HMM.cpp: In member function ‘virtual void
> HMM::calcEmissionProbs(double***, double**, int*, int, int**, int*,
> int*, int**, int, int, int*)’:
> HMM.cpp:112:15: warning: unused variable ‘j’ [-Wunused-variable]
>          int i,j,t,k;
>                ^
> It really pays to clean these up; most are harmless, but they obscure
> the more important warnings.
>
> Martin
>
>
> On 04/03/2018 09:58 AM, campos wrote:
>> Hi Martin,
>>
>> when I run now valgrind seems that there are no problems. I pushed >> yesterday the changes, was I still on time for the new release? We >> want to publish the changes and it would be really helpful if the
>> package is running on Bioconductor.
>>
>> Thank you very much,
>>
>> Rafael
>>
>>
>> On 02.04.2018 02:51, Martin Morgan wrote:
>>>
>>>
>>> On 04/01/2018 08:06 PM, Martin Morgan wrote:
>>>>
>>>>
>>>> On 04/01/2018 03:53 PM, campos wrote:
>>>>> Dear Martin,
>>>>>
>>>>> I am trying to fix this problem but I am really lost... Do you >>>>> mean C++ code? Becasue there is no C code in the whole package. I
>>>>> really don't know what the problem might be.
>>>>
>>>> Please keep the conversation on the bioc-devel mailing list, so
>>>> that others can learn or help.
>>>>
>>>> I use Linux, not Mac, but C (which I used to mean your C++ code)
>>>> errors often occur on all platforms but are only visible as a
>>>> segfault on one. I created the vignette R code with
>>>>
>>>>    cd vignettes
>>>>    R CMD Stangle STAN-knitr.Rmd
>>>>
>>>> This produces a file STAN-knitr.R. I then ran your R code with
>>>> valgrind
>>>>
>>>>    R -d valgrind -f STAN-knitr.R
>>>>
>>>> this runs much slower than without valgrind. The first error
>>>> reported by valgrind was
>>>>
>>>>
>>>>  > ##
>>>> ----STAN-PoiLog-----------------------------------------------------------
>>>>
>>>>  > nStates = 10
>>>>  > hmm_poilog = initHMM(trainRegions, nStates, "PoissonLogNormal",
>>>> sizeFactors)
>>>>  > hmm_fitted_poilog = fitHMM(trainRegions, hmm_poilog,
>>>> sizeFactors=sizeFactors, maxIters=10)
>>>> [1] 6
>>>> ==22304== Invalid write of size 4
>>>> ==22304==    at 0x4B489316: HMM::BaumWelch[abi:cxx11](double***,
>>>> int*, int, int, int**, int*, int*, int*, int, int, int**,
>>>> double***, SEXPREC*, SEXPREC*, int, double, double, int, int)
>>>> (HMM.cpp:998)
>>>> ==22304==    by 0x4B4A0EFF: RHMMFit (RWrapper.cpp:1494)
>>>> ==22304==    by 0x4F2992D: R_doDotCall (dotcode.c:692)
>>>> ==22304==    by 0x4F339D5: do_dotcall (dotcode.c:1252)
>>>> ==22304==    by 0x4F81BA6: bcEval (eval.c:6771)
>>>> ==22304==    by 0x4F6E963: Rf_eval (eval.c:624)
>>>> ==22304==    by 0x4F71188: R_execClosure (eval.c:1764)
>>>> ==22304==    by 0x4F70E7C: Rf_applyClosure (eval.c:1692)
>>>> ==22304==    by 0x4F6F18B: Rf_eval (eval.c:747)
>>>> ==22304==    by 0x4F74B12: do_set (eval.c:2774)
>>>> ==22304==    by 0x4F6EDF5: Rf_eval (eval.c:699)
>>>> ==22304==    by 0x4FB7BEE: Rf_ReplIteration (main.c:258)
>>>> ==22304==  Address 0x238b28f4 is 4 bytes inside a block of size 5
>>>> alloc'd
>>>> ==22304==    at 0x4C2DB8F: malloc (in
>>>> /usr/lib/valgrind/vgpreload_memcheck-amd64-linux.so)
>>>> ==22304==    by 0x4B4892E5: HMM::BaumWelch[abi:cxx11](double***,
>>>> int*, int, int, int**, int*, int*, int*, int, int, int**,
>>>> double***, SEXPREC*, SEXPREC*, int, double, double, int, int)
>>>> (HMM.cpp:995)
>>>> ==22304==    by 0x4B4A0EFF: RHMMFit (RWrapper.cpp:1494)
>>>> ==22304==    by 0x4F2992D: R_doDotCall (dotcode.c:692)
>>>> ==22304==    by 0x4F339D5: do_dotcall (dotcode.c:1252)
>>>> ==22304==    by 0x4F81BA6: bcEval (eval.c:6771)
>>>> ==22304==    by 0x4F6E963: Rf_eval (eval.c:624)
>>>> ==22304==    by 0x4F71188: R_execClosure (eval.c:1764)
>>>> ==22304==    by 0x4F70E7C: Rf_applyClosure (eval.c:1692)
>>>> ==22304==    by 0x4F6F18B: Rf_eval (eval.c:747)
>>>> ==22304==    by 0x4F74B12: do_set (eval.c:2774)
>>>> ==22304==    by 0x4F6EDF5: Rf_eval (eval.c:699)
>>>>
>>>> 'Invalid write' suggests that you are writing after the end of
>>>> memory that you'd allocated. I looked at the C code at the line >>>> where the error occurs as indicated in the stack trace, HMM.cpp:998
>>>> which is the assigment myStateBucks[i] = 0 in the loop
>>>>
>>>>      int *myStateBuckets = (int*)malloc(sizeof(int)*ncores+1);
>>>>      for(i=0; i<=ncores; i++)
>>>>      {
>>>>          myStateBuckets[i] = 0;
>>>>      }
>>>>
>>>> The argument to malloc (where he memory was allocated, at line 995) >>>> should be the number of bytes to allocate and it should have been
>>>> memory for ncores + 1 'int'
>>>>
>>>>    malloc(sizeof(int) * (ncores + 1))
>>>>
>>>> rather than what you wrote, which is memory for ncores ints plus 1
>>>> byte.
>>>>
>>>> C++ code would avoid the need for such explicit memory management,
>>>> e.g., using a vector from the standard template library
>>>>
>>>>    std::vector<int> myStateBuckets(ncores);
>>>
>>> oops, std::vector<int> myStateBuckets(ncores + 1); !
>>>>
>>>> There were may other valgrind errors, but I do not know whether >>>> these are from similar programming errors, or a consequence of this
>>>> one.
>>>>
>>>> Martin
>>>>
>>>>> Thanks,
>>>>> Rafael
>>>>>>
>>>>>> On 03/29/2018 01:07 PM, campos wrote:
>>>>>>> Dear bioc-devel team,
>>>>>>>
>>>>>>> I have made some changes in the package STAN and although it >>>>>>> seems to install correctly, I have problems with timeout and >>>>>>> error in windows... Could someone help me to improve the time?
>>>>>>>
>>>>>>> https://bioconductor.org/checkResults/3.7/bioc-LATEST/STAN/
>>>>>>
>>>>>> it looks like, with your most recent commit (at the top of the >>>>>> page, 'Snapshot Date', 'Last Commit', 'Last Changed Date'), the
>>>>>> package built on Windows and Linux.
>>>>>>
>>>>>> There is a segfault on Mac, which is likely a programming error >>>>>> in your C code. It could be debugged perhaps using valgrind or >>>>>> similar tools, but the first step would be to isolate the code to >>>>>> something more easily reproduced than the full vignette. It would
>>>>>> also help to clean up the C code so that it compiles without
>>>>>> warnings with the -Wall -pedantic flags
>>>>>>
>>>>>> Martin
>>>>>>
>>>>>>>
>>>>>>> Best,
>>>>>>>
>>>>>>> Rafael
>>>>>>>
>>>>>>>
>>>>>>> On 28.03.2018 01:08, Martin Morgan wrote:
>>>>>>>> When I try and install the version on the master branch of the
>>>>>>>> Bioconductor git repository I get
>>>>>>>>
>>>>>>>> STAN master$ Rdev --vanilla CMD INSTALL .
>>>>>>>> * installing to library
>>>>>>>> ‘/home/mtmorgan/R/x86_64-pc-linux-gnu-library
>>>>>>>> ...
>>>>>>>> ** testing if installed package can be loaded
>>>>>>>> Error: package or namespace load failed for 'STAN' in
>>>>>>>> namespaceExport(ns, exports):
>>>>>>>>  undefined exports: viterbi2Gviz
>>>>>>>>
>>>>>>>>
>>>>>>>> This comes about in a rather interesting way because the body
>>>>>>>> of plotViterbi is not defined
>>>>>>>>
>>>>>>>> plotViterbi <- function(viterbi, regions, gen, chrom, from, to,
>>>>>>>> statecols, col)
>>>>>>>>
>>>>>>>> #'
>>>>>>>> ...
>>>>>>>>
>>>>>>>> Can you please commit a version of the package that installs?
>>>>>>>>
>>>>>>>> Martin
>>>>>>>>
>>>>>>>> On 03/27/2018 06:42 PM, campos wrote:
>>>>>>>>> Dear bioc-devel team,
>>>>>>>>>
>>>>>>>>> I am developing the STAN packages and I am running into
>>>>>>>>> problems when trying to build my package. The problem is the
>>>>>>>>> following:
>>>>>>>>>
>>>>>>>>> Error in vignette_type(Outfile) :
>>>>>>>>>    Vignette product 'STAN.tex' does not have a known filename
>>>>>>>>> extension ('NA')
>>>>>>>>> ERROR: installing vignettes failed
>>>>>>>>> * removing '/tmp/Rtmp925Iru/Rinst63471ff1efdc/STAN'
>>>>>>>>> I tried to build the package in old versions (which they used
>>>>>>>>> to work) and I run in other problems but in this case is:
>>>>>>>>>
>>>>>>>>> Error in texi2dvi(file = file, pdf = TRUE, clean = clean,
>>>>>>>>> quiet = quiet,  :
>>>>>>>>>    Running 'texi2dvi' on 'STAN.tex' failed.
>>>>>>>>> LaTeX errors:
>>>>>>>>> ! LaTeX Error: File `beramono.sty' not found.
>>>>>>>>>
>>>>>>>>> Type X to quit or <RETURN> to proceed,
>>>>>>>>> or enter new name. (Default extension: sty)
>>>>>>>>>
>>>>>>>>> Could you help me with this problem?
>>>>>>>>>
>>>>>>>>> Thank you very much,
>>>>>>>>>
>>>>>>>>> Rafael
>>>>>>>>>
>>>>>>>>> _______________________________________________
>>>>>>>>> Bioc-devel@r-project.org mailing list
>>>>>>>>> https://stat.ethz.ch/mailman/listinfo/bioc-devel
>>>>>>>>
>>>>>>>>
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>>>>>>>> you.
>>>>>>>
>>>>>>
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