From ccl@www.ccl.net Wed Oct 30 15:17:39 1996 Received: from bedrock.ccl.net for ccl@www.ccl.net by www.ccl.net (8.8.2/950822.1) id OAA06756; Wed, 30 Oct 1996 14:25:11 -0500 (EST) Received: from cliff.bms.com for david@viper.bms.com by bedrock.ccl.net (8.8.2/950822.1) id OAA08875; Wed, 30 Oct 1996 14:24:55 -0500 (EST) Received: from viper (viper.wf.bms.com) by cliff.bms.com (PMDF V5.0-7 #15142) id <01IB9BPEBEGG00O7R7@cliff.bms.com> for chemistry@ccl.net; Wed, 30 Oct 1996 15:24:33 -0500 (EST) Received: by viper (950413.SGI.8.6.12/930416.SGI) for chemistry@ccl.net id OAA28579; Wed, 30 Oct 1996 14:23:36 -0500 Date: Wed, 30 Oct 1996 14:23:36 -0500 From: "David R. Langley" Subject: Counterion Distribution To: chemistry@ccl.net Message-id: <9610301423.ZM28577@viper.wf.bms.com> Dear All, I am looking for a program or CHARMM script to analize the most populated counterion positions around a biomolecule from a MD simulation. In (M.A.L. Eriksson, T. Hard and L. Nilsson, Biophysical Journal, 1995, 68, 402-426) a 3-d histogram density map was constructed from an analysis of the MD run. Is this program avalible? David R. Langley