Convergence criteria in amber using Gaussian98

From: Maija Lahtela <mlahtela[ AT ]csc.fi>
Subject: Convergence criteria in amber using Gaussian98
Date: Mon, 15 Mar 1999 15:37:49 +0200

 Dear netters,
 I would appreciate your help in my problem. I would like to change the
 convergence criteria in G98 as I use amber  (option-line #P amber opt),
 but I have not find how. I know how to change them if one uses basis set,
 but in manual there is little help when one wants to use molecular
 mechanics.
 Yours,
 Maija Lahtela-Kakkonen
 ***************************************
 Maija Lahtela-Kakkonen
 Researcher
 CSC-Center for Scientific Computing
 Tekniikantie 15 a D
 P.O.Box 405
 FIN-02101 ESPOO FINLAND
 TEL 358-9-4572079
 FAX 358-9-4572302
 E-MAIL mlahtela[ AT ]csc.fi
 ***************************************