From owner-chemistry %-% at %-% ccl.net Wed Jul 31 19:17:39 1996 Received: from bedrock.ccl.net for owner-chemistry ^at^ ccl.net by www.ccl.net (8.7.5/950822.1) id SAA07645; Wed, 31 Jul 1996 18:39:45 -0400 (EDT) Received: from fozzie.chem.wisc.edu for ni;at;fozzie.chem.wisc.edu by bedrock.ccl.net (8.7.5/950822.1) id SAA12108; Wed, 31 Jul 1996 18:39:45 -0400 (EDT) Received: by fozzie.chem.wisc.edu; id AA26734; 5.57/42; Wed, 31 Jul 96 17:39:45 -0500 Date: Wed, 31 Jul 96 17:39:45 -0500 From: Haihong Ni Message-Id: <9607312239.AA26734 -AatT- fozzie.chem.wisc.edu> To: chemistry - at - ccl.net Subject: Ewald summation method Cc: ni - at - fozzie.chem.wisc.edu Dear Netters, I am doing some simulations with Ewald Summation method. I tried to calculate the total electrostatic energy of the 1D system . I found that there are some derivations of calculating the total electrostatic energy for 3D system. Does anybody know if there are any equations for 1D case? Or how to derive it( especially for the self-term energy)? Thanks in advance -----Haihong Ni ni (+ at +) fozzie.chem.wisc.edu