Package: IDSL.UFAx
Type: Package
Title: Exhaustive Chemical Enumeration for United Formula Annotation
Version: 1.5
Authors@R: c(
    person(family = "Fakouri-Baygi", given = "Sadjad", email = "sadjad.fakouri-baygi@mssm.edu",
    role = c("cre","aut"), comment = c(ORCID = "0000-0002-6864-6911")),
    person(family = "Barupal", given = "Dinesh", email = "dinesh.kumar@mssm.edu", role = "aut",
           comment = c(ORCID = "0000-0002-9954-8628")))
Depends: R (>= 4.0)
Imports: IDSL.MXP (>= 1.4), xml2, RNetCDF, base64enc, IDSL.IPA (>=
        2.1), IDSL.UFA (>= 1.5), stats, readxl, parallel, doParallel,
        foreach, RcppAlgos
Author: Sadjad Fakouri-Baygi [cre, aut]
    (<https://orcid.org/0000-0002-6864-6911>),
  Dinesh Barupal [aut] (<https://orcid.org/0000-0002-9954-8628>)
Maintainer: Sadjad Fakouri-Baygi <sadjad.fakouri-baygi@mssm.edu>
Description: A pipeline to annotate a number of peaks from the IDSL.IPA peaklists using an exhaustive chemical enumeration-based approach. This package can perform elemental composition calculations using the following 15 elements : C, B, Br, Cl, K, S, Se, Si, N, H, As, F, I, Na, O, and P.
License: MIT + file LICENSE
URL:
        https://ufa.idsl.me/enumerating-chemical-space/exhaustive-enumeration,
        https://github.com/idslme/idsl.ufax
BugReports: https://github.com/idslme/idsl.ufax/issues
Encoding: UTF-8
Archs: i386, x64
NeedsCompilation: no
Packaged: 2022-09-09 14:55:55 UTC; sfbaygi
Repository: CRAN
Date/Publication: 2022-09-09 23:52:55 UTC
