From nauss;at;ucmod2.che.uc.EDU Tue Jan 10 10:35:31 1995 Received: from ROCK.SAN.UC.EDU for nauss-: at :-ucmod2.che.uc.EDU by www.ccl.net (8.6.9/930601.1506) id JAA24327; Tue, 10 Jan 1995 09:55:22 -0500 Received: from ucmod2.che.uc.edu by UCBEH.SAN.UC.EDU (PMDF V4.3-10 #7238) id <01HLOE2FMDF4HSMQZQ #at# UCBEH.SAN.UC.EDU>; Tue, 10 Jan 1995 09:51:58 -0500 (EST) Received: by ucmod2.che.uc.edu (920330.SGI/920502.SGI.AUTO) for .,at,.uc.edu:CHEMISTRY.,at,.ccl.net id AA27816; Tue, 10 Jan 95 09:56:18 -0500 Date: Tue, 10 Jan 1995 09:56:18 -0500 From: nauss*- at -*ucmod2.che.uc.EDU (Jeffrey L. Nauss) Subject: CCL: AMBER parameters for Ba2+ and Sr2+ To: CHEMISTRY /at\ccl.net Reply-to: nauss # - at - # ucmod2.che.uc.EDU Message-id: <9501101456.AA27816 -x- at -x- ucmod2.che.uc.edu> Content-transfer-encoding: 7BIT Would anyone happen to have AMBER parameters for the ions Ba2+ and Sr2+? The actual parameters and/or references would be most appreciated. Thank you. Jeff Nauss **************************************************************************** * UU UU Jeffrey L. Nauss, PhD * * UU UU Director, Molecular Modeling Services * * UU UU Department of Chemistry * * UU UU CCCCCCC University of Cincinnati * * UU UU CCCCCCCC Cincinnati, OH 45221-0172 * * UUUU CC * * CC Telephone: 513-556-0148 Fax: 513-556-9239 * * CC * * CCCCCCCC e-mail: nauss-!at!-ucmod2.che.uc.edu * * CCCCCCC * ****************************************************************************