[Vegan-commits] r1764 - pkg/vegan/inst
noreply at r-forge.r-project.org
noreply at r-forge.r-project.org
Fri Aug 26 18:59:46 CEST 2011
Author: jarioksa
Date: 2011-08-26 18:59:46 +0200 (Fri, 26 Aug 2011)
New Revision: 1764
Modified:
pkg/vegan/inst/NEWS.Rd
Log:
edits
Modified: pkg/vegan/inst/NEWS.Rd
===================================================================
--- pkg/vegan/inst/NEWS.Rd 2011-08-26 16:29:24 UTC (rev 1763)
+++ pkg/vegan/inst/NEWS.Rd 2011-08-26 16:59:46 UTC (rev 1764)
@@ -16,7 +16,7 @@
these functions you should rely on \R delegation and simply use
\code{cca} and for its result objects use \code{plot} and
\code{anova} without suffix \code{.cca}. To see the contents of
- the functión you can use \code{:::}, such as
+ the function you can use \code{:::}, such as
\code{vegan:::cca.default}. This change may break packages,
documents or scripts that rely on non-exported names.
@@ -34,21 +34,22 @@
\item \code{monoMDS}: a new function for non-metric
multidimensional scaling (NMDS). This function replaces
- \code{MASS::isoMDS} as the default method in \code{metaMDS}. Major
- advantages of \code{monoMDS} is that it has so called
- \sQuote{primary} or \sQuote{weak} tie treatment which means that
- it can split tied observed dissimilarities. \sQuote{Weak} tie
- treatment improves ordination of heterogeneous data sets, because
- maximum dissimilarities of \eqn{1} can be split. In addition to
- global NMDS, \code{monoMDS} can perform local and hybrid NMDS and
- metric MDS. It can also handle missing and zero dissimilarities.
- Moreover, \code{monoMDS} is faster than previous alternatives.
+ \code{MASS::isoMDS} as the default method in
+ \code{metaMDS}. Major advantages of \code{monoMDS} are that it
+ has \sQuote{primary} or \sQuote{weak} tie treatment which means
+ that it can split tied observed dissimilarities. \sQuote{Weak}
+ tie treatment improves ordination of heterogeneous data sets,
+ because maximum dissimilarities of \eqn{1} can be split. In
+ addition to global NMDS, \code{monoMDS} can perform local and
+ hybrid NMDS and metric MDS. It can also handle missing and zero
+ dissimilarities. Moreover, \code{monoMDS} is faster than
+ previous alternatives.
\item \code{fitspecaccum} to fit non-linear regression models to
the species accumulation results from \code{specaccum}. The
function can use new self-starting species accumulation models
in \pkg{vegan} or other self-starting non-linear regression
- models in \R. The functin can fit Arrhenius, Gleason, Gitay,
+ models in \R. The function can fit Arrhenius, Gleason, Gitay,
Lomolino (in \pkg{vegan}), asymptotic, Gompertz,
Michaelis-Menten, logistic and Weibull (in base \R) models. The
function has \code{plot} and \code{predict} methods.
@@ -80,20 +81,14 @@
\item \code{specaccum} gained \code{predict} method which uses
either linear or spline interpolation. Extrapolation is possible
with spline interpolation, but may make little sense.
-
- }
- } % end NEW FEATURES
-
- \subsection{BUG FIXES}{
- \itemize{
-
- \item \code{specpool} failed if the grouping factor \code{pool}
- had missing values or empty factor levels. Now also checks that
+
+ \item \code{specpool} can handle missing values or empty factor
+ levels in the grouping factor \code{pool}. Now also checks that
the length of the \code{pool} matches the number of
observations.
}
- } % end BUG FIXES
+ } % end NEW FEATURES
\subsection{ANALYSES}{
\itemize{
@@ -103,5 +98,5 @@
}
} % end ANALYSES
-}% end VERSTION 2.0
+}% end VERSION 2.0
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