From chemistry-request: at :server.ccl.net Wed Apr 16 09:15:56 2003 Received: from webmail.ufpe.br ([150.161.179.200]) by server.ccl.net (8.11.6/8.11.0) with SMTP id h3GDFk320223 for ; Wed, 16 Apr 2003 09:15:47 -0400 Received: (qmail 20078 invoked from network); 16 Apr 2003 12:34:50 -0000 Received: from localhost (HELO ufpe.br) (127.0.0.1) by 0 with SMTP; 16 Apr 2003 12:34:50 -0000 Received: from 150.161.5.227 (SquirrelMail authenticated user vivianni) by www.webmail.ufpe.br with HTTP; Wed, 16 Apr 2003 09:34:50 -0300 (BRT) Message-ID: <1282.150.161.5.227.1050496490.squirrel%!at!%www.webmail.ufpe.br> Date: Wed, 16 Apr 2003 09:34:50 -0300 (BRT) Subject: nwchem From: To: X-Priority: 3 Importance: Normal X-Mailer: SquirrelMail (version 1.2.11) MIME-Version: 1.0 Content-Type: text/plain; charset=iso-8859-1 Content-Transfer-Encoding: 8bit Dear CCLers, I need results about charges for unit atoms. In the "nwchem" there is the "define" function. How I can use it? I didnīt undertand the manual. for example:???? c x y z h x y z h x y z h x y z define 1 1 2 3 4 (i.e, group 1 with the atoms 1, 2, 3 and 4)??????? Thanks, Vivianni.