From chemistry-request*- at -*ccl.net Wed Jul 23 16:45:03 2003 Received: from cornell.edu (cornell.edu [132.236.56.6]) by server.ccl.net (8.12.8/8.12.8) with ESMTP id h6NKj3SK008979 for ; Wed, 23 Jul 2003 16:45:03 -0400 Received: from dopey (dopey.ccmr.cornell.edu [128.84.241.121]) by cornell.edu (8.9.3p2/8.9.3) with SMTP id QAA15394 for ; Wed, 23 Jul 2003 16:44:58 -0400 (EDT) Message-ID: <000801c3515b$487d4970$79f15480{at}ccmr.cornell.edu> From: "Connie Chang" To: Subject: CCL: Gaussian scripts? Date: Wed, 23 Jul 2003 16:44:59 -0400 MIME-Version: 1.0 Content-Type: multipart/alternative; boundary="----=_NextPart_000_0005_01C35139.C15896A0" X-Priority: 3 X-MSMail-Priority: Normal X-Mailer: Microsoft Outlook Express 6.00.2800.1158 X-MimeOLE: Produced By Microsoft MimeOLE V6.00.2800.1165 This is a multi-part message in MIME format. ------=_NextPart_000_0005_01C35139.C15896A0 Content-Type: text/plain; charset="iso-8859-1" Content-Transfer-Encoding: quoted-printable Hi -- I am running a multi-step job separated by the --Link1--- command. = Sometimes it gets stuck on a particular Force calculation and in those = cases, I'd like it to skip that job step and go on to the next one. Is = there a way to get Gaussian to do this? How? Thanks!=20 Connie ------=_NextPart_000_0005_01C35139.C15896A0 Content-Type: text/html; charset="iso-8859-1" Content-Transfer-Encoding: quoted-printable

Hi --

I am running a multi-step job separated = by the=20 --Link1--- command. Sometimes it gets stuck on a particular Force=20 calculation and in those cases, I'd like it to skip that job step and go = on to=20 the next one. Is there a way to get Gaussian to do this? =20 How?

Thanks!

Connie

------=_NextPart_000_0005_01C35139.C15896A0--