diff --git a/man/check_chemform.Rd b/man/check_chemform.Rd
index 4904d3f..bbe5426 100644
--- a/man/check_chemform.Rd
+++ b/man/check_chemform.Rd
@@ -7,13 +7,13 @@
 \description{Checks chemical formulas (=a vector of character strings) for consistency with usage in \code{\link[enviPat]{isopattern}}; 
  calculation of the molecular mass.}
 
-\usage{check_chemform(isotopes,chemforms,get_sorted=FALSE)}
+\usage{check_chemform(isotopes,chemforms,get_sorted=FALSE,get_list=FALSE)}
 
 \arguments{
   \item{isotopes}{\code{\link[enviPat]{isotopes}}}
   \item{chemforms}{Vector of character strings with chemical formulas}
   \item{get_sorted}{Should elements in each formula be sorted according to their order in \code{isotopes}?}
-  \item{get_list}{Return list with vectors of elements atom counts contained in each chemical formula?}
+  \item{get_list}{Return list with vectors of elementwise atom counts contained in each chemical formula?}
 }
 
 
diff --git a/man/resolution_list.Rd b/man/resolution_list.Rd
index 8e3e026..f748dd4 100644
--- a/man/resolution_list.Rd
+++ b/man/resolution_list.Rd
@@ -14,7 +14,7 @@
 \format{
 
 The format is:
-List with 29 data sets: Instrument_Resolution@m/z_(massRange_instrumentMode_slicerMode) 
+List with 29 data sets: Instrument_(massRange_instrumentMode_slicerMode)_Resolution@m/z 
 
 Elite/R240000@400
 
@@ -72,7 +72,7 @@ Sciex_TripleTOF6600_R25000@200
 
 Sciex_QTOFX500R_R25000@200
 
-Agilent_QTOF6550_R25000@200_low_extended_highSens
+Agilent_low_extended_highSens_QTOF6550_R25000@200
   
 }
 \source{