From d097acfa34e90d1e42750eba6ff5d61c53db46ea Mon Sep 17 00:00:00 2001 From: Egon Willighagen Date: Mon, 2 Aug 2010 07:27:57 +0100 Subject: [PATCH] JavaDoc fixes: correct @cdk.cite use, and small typo Signed-off-by: Rajarshi Guha --- .../qsar/descriptors/molecular/ALOGPDescriptor.java | 11 +++-------- 1 file changed, 3 insertions(+), 8 deletions(-) diff --git a/src/main/org/openscience/cdk/qsar/descriptors/molecular/ALOGPDescriptor.java b/src/main/org/openscience/cdk/qsar/descriptors/molecular/ALOGPDescriptor.java index 2f64fa0d72d..6983492b91d 100644 --- a/src/main/org/openscience/cdk/qsar/descriptors/molecular/ALOGPDescriptor.java +++ b/src/main/org/openscience/cdk/qsar/descriptors/molecular/ALOGPDescriptor.java @@ -1,9 +1,4 @@ -/* $RCSfile: $ - * $Author$ - * $Date$ - * $Revision$ - * - * Copyright (C) 2007 Todd Martin (Environmental Protection Agency) +/* Copyright (C) 2007 Todd Martin (Environmental Protection Agency) * Copyright (C) 2007 Nikolay Kochev * * Contact: cdk-devel@lists.sourceforge.net @@ -53,7 +48,7 @@ /** * This class calculates ALOGP (Ghose-Crippen LogKow) and the - * Ghose-Crippen molar refractivity @cdk.cite{GHOSE1986} @cdk.cite{GHOSE1987}. + * Ghose-Crippen molar refractivity {@cdk.cite GHOSE1986,GHOSE1987}. * * Note The code assumes that aromaticity has been detected before * evaluating this descriptor. The code also expects that the molecule @@ -63,7 +58,7 @@ * *

TODO: what should sub return if have missing fragment? * Just report sum for other fragments? Or report as -9999 and - * then dont use descriptor if have this value for any + * then do not use descriptor if have this value for any * chemicals in cluster? * *

This descriptor uses these parameters: