diff --git a/doc/user/interface.tex b/doc/user/interface.tex new file mode 100644 index 0000000000..211c6606e0 --- /dev/null +++ b/doc/user/interface.tex @@ -0,0 +1,64 @@ +% $Id: interface.tex,v 1.1 2000-11-07 00:09:54 windus Exp $ +\label{sec:interface} + +NWChem has interfaces to several different packages which are listed below. +In general, the NWChem authors work with the authors of the other packages +to make sure that the interface works. However, any problems with the +interface should be reported to the +{\tt nwchem-support@emsl.pnl.gov} e-mail list. + +\section{NBO --- Natural Bond Orbital Analysis} +\label{sec:nbo} +\begin{verbatim} + NBO + ... + END +\end{verbatim} + +This directive is used to run the NBO package within NWChem. (To only print +out an input file for NBO, see Section \ref{sec:Nbofile}.) + +Inside the NBO block are the typical commands that would be needed for NBO +(Please see an NBO user's manual for more information.). The following +directive is needed to execute NBO. +\begin{verbatim} +task nbo +\end{verbatim} +As an example: + +\begin{verbatim} +title "Methylamine...rhf/3-21g//Pople-Gordon standard geometry" + +start methylamine + +echo + +memory 8 mw + +basis + C library 3-21g + N library 3-21g + H library 3-21g +end + +geometry + C .052902 .711852 .000000 + N .052902 -.758148 .000000 + H -.974760 1.075185 .000000 + H .566733 1.075185 .889981 + H .566733 1.075185 -.889981 + H -.423217 -1.094815 .824662 + H -.423217 -1.094815 -.824662 + symmetry c1 +end + +task SCF energy + +nbo + $nbo cmo $end +end + +task nbo + +\end{verbatim} +