<HTML><HEAD><META content="text/html; charset=x-user-defined" http-equiv="Content-Type"><style type="text/css"><!--.MailHeader { font-family: "Arial"; font-size: 8pt; color: #000000; font-style: normal; font-weight: normal; text-decoration: none; }//--></style></HEAD><BODY>Dear all,<br>
I want to run MD on my system containing a 48 repeat
unit polymer chain surrounded by 112 molecules of surfactant and
several water molecules. I have topology files for the polymer chain
and for a single surfactant molecule. Now adding all the topology
parameters for all the 112 surfactant molecules is very tedious and
time-consuming job. How can I make it simple? Do I need to create an
.itp file for the surfactant molecule? PLease guide me for this.<br>
Thanking you in advance.<br>
Rahul Karyappa<br>
NCL, Pune<br>
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