Skip to content
View WMBEdmands's full-sized avatar
  • UC Berkeley
  • Berkeley, CA.

Block or report WMBEdmands

Block user

Prevent this user from interacting with your repositories and sending you notifications. Learn more about blocking users.

You must be logged in to block users.

Please don't include any personal information such as legal names or email addresses. Maximum 100 characters, markdown supported. This note will be visible to only you.
Report abuse

Contact GitHub support about this user’s behavior. Learn more about reporting abuse.

Report abuse

Popular repositories Loading

  1. compMS2Miner compMS2Miner Public

    metabolite identification R-package for metabolomic high-resolution LC-MS datasets.

    R 14 8

  2. MetMSLine MetMSLine Public

    R functions for automation of biomarker discovery based on processing downstream of large LC-MS datasets from any peak picking software

    R 10 8

  3. simExTargId simExTargId Public

    Performs simultaneous raw data to mzXML conversion (MSConvert), peak-picking, automatic PCA outlier detection and statistical analysis, visualization and possible MS2 target list determination duri…

    R 4 2

  4. MetMSLine_Scripts MetMSLine_Scripts Public

    R scripts for automation of Metabolomic data analysis

    R 2 2

  5. mspFiles mspFiles Public

    msp databases for online access with SMILES codes added

    2 1

  6. xcms xcms Public

    This is a read-only mirror of the Bioconductor SVN repository. Package Homepage: http://bioconductor.org/packages/devel/bioc/html/xcms.html Contributions: http://metlin.scripps.edu/download/ and ht…

    R