From bbc70f777b49237649c8e9b84602df486f43ca39 Mon Sep 17 00:00:00 2001
From: Zach Charlop-Powers <zachcp@Tungsten.local>
Date: Sat, 10 Jul 2021 17:09:17 -0400
Subject: [PATCH] update docs.

---
 rcdk/man/do.aromaticity.Rd      |  2 +-
 rcdk/man/do.isotopes.Rd         |  2 +-
 rcdk/man/get.desc.categories.Rd |  2 +-
 rcdk/man/get.volume.Rd          |  2 +-
 rcdk/man/view.table.Rd          | 18 ++++++++++++++++++
 5 files changed, 22 insertions(+), 4 deletions(-)
 create mode 100644 rcdk/man/view.table.Rd

diff --git a/rcdk/man/do.aromaticity.Rd b/rcdk/man/do.aromaticity.Rd
index 3572a48a30..b582a6494c 100755
--- a/rcdk/man/do.aromaticity.Rd
+++ b/rcdk/man/do.aromaticity.Rd
@@ -4,7 +4,7 @@
 \alias{do.aromaticity}
 \title{do.aromaticity}
 \usage{
-\method{do}{aromaticity}(mol)
+do.aromaticity(mol)
 }
 \arguments{
 \item{mol}{The molecule to query. Should be a `jobjRef` representing an `IAtomContainer`}
diff --git a/rcdk/man/do.isotopes.Rd b/rcdk/man/do.isotopes.Rd
index 26c7136c04..e933de984a 100755
--- a/rcdk/man/do.isotopes.Rd
+++ b/rcdk/man/do.isotopes.Rd
@@ -4,7 +4,7 @@
 \alias{do.isotopes}
 \title{do.isotopes}
 \usage{
-\method{do}{isotopes}(mol)
+do.isotopes(mol)
 }
 \arguments{
 \item{mol}{The molecule to query. Should be a `jobjRef` representing an `IAtomContainer`}
diff --git a/rcdk/man/get.desc.categories.Rd b/rcdk/man/get.desc.categories.Rd
index cee00af00c..df2face092 100755
--- a/rcdk/man/get.desc.categories.Rd
+++ b/rcdk/man/get.desc.categories.Rd
@@ -7,7 +7,7 @@
 get.desc.categories()
 }
 \value{
-A character vector listing available descriptor categories. This can be 
+A character vector listing available descriptor categories. This can be
 used in \link{get.desc.names}
 }
 \description{
diff --git a/rcdk/man/get.volume.Rd b/rcdk/man/get.volume.Rd
index ef5295690c..4e0c8a80f3 100755
--- a/rcdk/man/get.volume.Rd
+++ b/rcdk/man/get.volume.Rd
@@ -13,7 +13,7 @@ get.volume(molecule)
 A double value representing the volume
 }
 \description{
-This method does not require 3D coordinates. As a result its an 
+This method does not require 3D coordinates. As a result its an
 approximation
 }
 \author{
diff --git a/rcdk/man/view.table.Rd b/rcdk/man/view.table.Rd
new file mode 100644
index 0000000000..f6e527d91b
--- /dev/null
+++ b/rcdk/man/view.table.Rd
@@ -0,0 +1,18 @@
+% Generated by roxygen2: do not edit by hand
+% Please edit documentation in R/visual.R
+\name{view.table}
+\alias{view.table}
+\title{view.table}
+\usage{
+view.table(molecules, dat, depictor = NULL)
+}
+\arguments{
+\item{molecules}{A list of molecule objects (`jobjRef` representing an `IAtomContainer`)}
+
+\item{dat}{The \code{data.frame} associated with the molecules, one per row}
+
+\item{depictor}{Default \code{NULL}}
+}
+\description{
+Create a tabular view of a set of molecules (in 2D) and associated data columns
+}