From 22ace03318da75f114e4c028cc633590181acf02 Mon Sep 17 00:00:00 2001 From: Bert de Jong Date: Fri, 10 Nov 2000 21:51:41 +0000 Subject: [PATCH] Removed some typo's. --- doc/user/functionality.tex | 4 ++-- 1 file changed, 2 insertions(+), 2 deletions(-) diff --git a/doc/user/functionality.tex b/doc/user/functionality.tex index 3e44e4d51d..451eb319be 100644 --- a/doc/user/functionality.tex +++ b/doc/user/functionality.tex @@ -63,12 +63,12 @@ In addition, automatic interfaces are provided to The following methods for including relativity in quantum chemistry calculations are available: \begin{itemize} -\item Spin-free one-electron Douglas-Kroll approximation is available for all +\item The spin-free one-electron Douglas-Kroll approximation is available for all quantum mechanical methods and their gradients. \item Dyall's spin-free Modified Dirac Hamiltonian approximation is available for the Hartree-Fock method and its gradients. \item One-electron spin-orbit effects can be included via spin-orbit potentials. - This option is available for DFT and its gradients, but hasto be run without + This option is available for DFT and its gradients, but has to be run without symmetry. \end{itemize}