<!DOCTYPE HTML PUBLIC "-//W3C//DTD HTML 4.01 Transitional//EN">
<html>
<head>
<meta content="text/html; charset=windows-1255"
http-equiv="Content-Type">
<title></title>
</head>
<body text="#000000" bgcolor="#ffffff">
On 18/11/2010 6:32 PM, Efrat Noy wrote:
<blockquote cite="mid:59033E08CE1944C1B569ADBCA9938AD6@ad.biu.ac.il"
type="cite">
<meta content="text/html; charset=windows-1255"
http-equiv="Content-Type">
<meta name="GENERATOR" content="MSHTML 8.00.6001.18975">
<style></style>
<div><font face="Arial" size="2">Hi,</font></div>
<div> </div>
<div><font face="Arial" size="2">How can I get detailed energies
per interaction (that is bonding and non-bonding terms for
each pair/threesome/foursome of atoms) in Gromacs?</font></div>
<div> </div>
<div><font face="Arial" size="2">Thanks, </font></div>
<div><font face="Arial" size="2">Efrat</font></div>
</blockquote>
<br>
Please search the archives before posting. There have been several
threads on this in the last fortnight. Basically, you can't get the
bonded terms easily.<br>
<br>
Mark<br>
</body>
</html>