From chemistry-request $#at#$ ccl.net Tue Jun 24 16:06:44 2003 Received: from salmon.maths.tcd.ie (salmon.maths.tcd.ie [134.226.81.11]) by server.ccl.net (8.12.8/8.12.8) with SMTP id h5OK6h5u004429 for ; Tue, 24 Jun 2003 16:06:43 -0400 Received: from bell.maths.tcd.ie by salmon.maths.tcd.ie with SMTP id ; 24 Jun 2003 21:06:43 +0100 (BST) Date: Tue, 24 Jun 2003 21:06:42 +0100 (BST) From: Gemma Kinsella To: chemistry|at|ccl.net Subject: CCL: Charmm Cl parameters Message-ID: MIME-Version: 1.0 Content-Type: TEXT/PLAIN; charset=US-ASCII Hi all, I have recently switched to the charmm force field from amber, and am interested in performing some simulations in CHCl3 and CCL4. Unfortunately I have been unable to find Cl parameters in Charmm and was wondering if such were available or if there is a methodology for converting from amber to charmm parameters! Many thanks, Gemma Kinsella