\name{NEWS}
\title{enviPat News}

\section{CHANGES in version 2.8:}{
  \itemize{
    \item src - replace SETLENGTH
	\item dat - new resolution data set added for Sciex TOF 7600
  }
}

\section{CHANGES in version 2.4:}{
  \itemize{
    \item src - registering foreign function calls
  }
}

\section{CHANGES in version 2.3:}{
  \itemize{
    \item data - new resolution data sets added for Sciex and Agilent (Q)TOFs
  }
}

\section{CHANGES in version 2.2:}{
  \itemize{
	\item data - debug adducts line 37
	\item data - character replaces factor columns
	\item R check_chemform - can now return list with vectors
	\item data - new TOF resolution data set added, renaming of data sets
  }
}

\section{CHANGES in version 2.1:}{
  \itemize{
	\item data - debug isotopes Sr, Pt
	\item R - check_chemform with sorted element output
	\item src - zero abundance centroids removed
  }
}

\section{CHANGES in version 2.0:}{
  \itemize{
	\item citation - enviPat publication accepted! 
	\item src - algorithm updates, typ cast debug, increase + retrieve of max. terms per element blocks
	\item data - debug adducts & new resolution sets
	\item R - matrix debug for single-peaked isotope patterns
  }
}

\section{CHANGES in version 1.9:}{
  \itemize{
    \item src - changed float to double precision
  }
}

\section{CHANGES in version 1.8:}{
  \itemize{
	\item debug src Rprintf
	\item List entries changed to as.matrix, replacing data.frames
  }
}

\section{CHANGES in version 1.7:}{
  \itemize{
	\item data - New Resolution data set added
	\item src - Normalization to monoisotopic peak abundance can now be enforced, even if this peak is not the most abundant one
  }
}

\section{CHANGES in version 1.6:}{
  \itemize{
    \item data adducts - debug of column Mult
  }
}

\section{CHANGES in version 1.5:}{
  \itemize{
    \item data isotopes - extended by C-ratio from nontarget package
  }
}

\section{CHANGES in version 1.3 and 1.4:}{
  \itemize{
	\item src - code debug
	\item R - code debug
  }
}

\section{CHANGES in version 1.2:}{
  \itemize{
	\item src - new algorithm included for isotope pattern calculation (now algo=1)
	\item src - existing isotope pattern algorithms debugged and updated (now algo=2 & algo=3)
	\item data - New Resolution data sets added
	\item R - check_chemform: chemical formula parsing extended
	\item R - check_chemform: value: monoisotopic mass instead of mean mass
  }
}